2-[2-ethanoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[2-[2-ethanoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide

Systemtic Name: 2-[2-ethanoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[2-[2-ethanoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide Openeye Name: 2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide CAS Name: 2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-1-oxoethyl]amino]-10H-phenothiazin-3-yl]acetamide IUPAC Name: 2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide Traditional Name: 2-[1-acetyl-5-(2-hydroxyphenyl)-2-pyrazolin-3-yl]-N-[7-[[2-[1-acetyl-5-(2-hydroxyphenyl)-2-pyrazolin-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide Formula: C38H35N7O6S MolecularWeight: 717.7928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)CC(=O)NC2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)NC(=O)CC5=NN(C(C5)C6=CC=CC=C6O)C(=O)C)C7=CC=CC=C7O

Isomeric SMILES

CC(=O)N1C(CC(=N1)CC(=O)NC2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)NC(=O)CC5=NN(C(C5)C6=CC=CC=C6O)C(=O)C)C7=CC=CC=C7O

InChI

InChI=1S/C38H35N7O6S/c1-21(46)44-31(27-7-3-5-9-33(27)48)15-25(42-44)19-37(50)39-23-11-13-29-35(17-23)52-36-18-24(12-14-30(36)41-29)40-38(51)20-26-16-32(45(43-26)22(2)47)28-8-4-6-10-34(28)49/h3-14,17-18,31-32,41,48-49H,15-16,19-20H2,1-2H3,(H,39,50)(H,40,51)