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

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(4-chlorophenyl)-N-methyl-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-methyl-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(4-chlorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(4-chlorophenyl)-4-keto-N-methyl-butyramide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-25(22(28)12-11-21(27)19-7-9-20(23)10-8-19)14-18-13-24-26(16-18)15-17-5-3-2-4-6-17/h2-10,13,16H,11-12,14-15H2,1H3