1-[3-(10-methylphenothiazin-3-yl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(10-methylphenothiazin-3-yl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(10-methylphenothiazin-3-yl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(10-methyl-3-phenothiazinyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(10-methylphenothiazin-3-yl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(10-methylphenothiazin-3-yl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C

InChI

InChI=1S/C28H23N3OS/c1-18(32)31-26(17-23(29-31)21-12-11-19-7-3-4-8-20(19)15-21)22-13-14-25-28(16-22)33-27-10-6-5-9-24(27)30(25)2/h3-16,26H,17H2,1-2H3