2-(4-chlorophenyl)carbonyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chlorobenzoyl)-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chlorobenzoyl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chlorobenzoyl)-N-methyl-benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-29(16-20-15-28-30(18-20)17-19-7-3-2-4-8-19)26(32)24-10-6-5-9-23(24)25(31)21-11-13-22(27)14-12-21/h2-15,18H,16-17H2,1H3