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

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-3-[5-(10-phenothiazinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-3-(5-phenothiazin-10-yl-3-phenyl-3,4-dihydropyrazol-2-yl)propanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-3-(3-phenothiazin-10-yl-5-phenyl-2-pyrazolin-1-yl)propionamide Formula: C31H26N4O3S MolecularWeight: 534.62814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)N2C(CC(=N2)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)N2C(CC(=N2)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O3S/c1-38-26-16-8-5-13-22(26)32-30(36)20-31(37)35-25(21-11-3-2-4-12-21)19-29(33-35)34-23-14-6-9-17-27(23)39-28-18-10-7-15-24(28)34/h2-18,25H,19-20H2,1H3,(H,32,36)