N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-17(2)20-11-8-12-21(18(3)4)25(20)26-23(29)13-14-24(30)28-16-15-22(27-28)19-9-6-5-7-10-19/h5-12,17-18H,13-16H2,1-4H3,(H,26,29)