3-methyl-N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]phenyl]-3-methyl-butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C(C)C)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C24H29N3O2/c1-15(2)14-21(28)25-19-10-8-18(9-11-19)22-23(16(3)4)26-27(24(22)29)20-12-6-17(5)7-13-20/h6-13,15-16,26H,14H2,1-5H3,(H,25,28)