4-(3,4-dimethylphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-keto-butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H27N3O2/c1-16-10-11-20(14-17(16)2)23(28)12-13-24(29)25-15-22-18(3)26-27(19(22)4)21-8-6-5-7-9-21/h5-11,14H,12-13,15H2,1-4H3,(H,25,29)