4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2/c1-17-9-10-20(13-18(17)2)22(27)11-12-23(28)25(3)15-19-14-24-26(16-19)21-7-5-4-6-8-21/h4-10,13-14,16H,11-12,15H2,1-3H3