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

Systemtic Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[1-(4-chlorophenyl)-4-pyrazolyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2-methyl-benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c1-16-6-2-3-7-20(16)23(28)26-22-9-5-4-8-21(22)17-14-25-27(15-17)19-12-10-18(24)11-13-19/h2-15H,1H3,(H,26,28)