N-(4-chlorophenyl)-3-oxidanylidene-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-oxo-3-[5-(10-phenothiazinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-keto-3-(3-phenothiazin-10-yl-5-phenyl-2-pyrazolin-1-yl)propionamide Formula: C30H23ClN4O2S MolecularWeight: 539.04722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)CC(=O)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)CC(=O)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H23ClN4O2S/c31-21-14-16-22(17-15-21)32-29(36)19-30(37)35-25(20-8-2-1-3-9-20)18-28(33-35)34-23-10-4-6-12-26(23)38-27-13-7-5-11-24(27)34/h1-17,25H,18-19H2,(H,32,36)