4-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(4-chlorophenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(4-chlorophenyl)-N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-24(14-16-13-23-25(15-16)19-5-3-2-4-6-19)21(27)12-11-20(26)17-7-9-18(22)10-8-17/h2-10,13,15H,11-12,14H2,1H3