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

Systemtic Name: 2-[3-(2-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-N-[7-[2-[3-(2-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide Openeye Name: 2-[2-acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[[2-[2-acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide CAS Name: 2-[2-acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[[2-[2-acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-1-oxoethyl]amino]-10H-phenothiazin-3-yl]acetamide IUPAC Name: 2-[2-acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-[7-[[2-[2-acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide Traditional Name: 2-[1-acetyl-5-(2-chlorophenyl)-2-pyrazolin-3-yl]-N-[7-[[2-[1-acetyl-5-(2-chlorophenyl)-2-pyrazolin-3-yl]acetyl]amino]-10H-phenothiazin-3-yl]acetamide Formula: C38H33Cl2N7O4S MolecularWeight: 754.68412

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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=C6Cl)C(=O)C)C7=CC=CC=C7Cl

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=C6Cl)C(=O)C)C7=CC=CC=C7Cl

InChI

InChI=1S/C38H33Cl2N7O4S/c1-21(48)46-33(27-7-3-5-9-29(27)39)15-25(44-46)19-37(50)41-23-11-13-31-35(17-23)52-36-18-24(12-14-32(36)43-31)42-38(51)20-26-16-34(47(45-26)22(2)49)28-8-4-6-10-30(28)40/h3-14,17-18,33-34,43H,15-16,19-20H2,1-2H3,(H,41,50)(H,42,51)