N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-p-toluoyl-benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O2/c1-17-10-12-18(13-11-17)24(30)20-7-3-4-8-21(20)25(31)27-23-14-15-29(28-23)16-19-6-2-5-9-22(19)26/h2-15H,16H2,1H3,(H,27,28,31)