4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-4-oxo-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-4-oxo-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-4-oxo-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-methyl-N-[1-(2-thienyl)ethyl]butyramide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3S/c1-19(25-10-7-17-34-25)29(2)26(31)15-16-27(32)30-24(21-11-13-22(33-3)14-12-21)18-23(28-30)20-8-5-4-6-9-20/h4-14,17,19,24H,15-16,18H2,1-3H3