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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-pyrrol-1-yl-benzamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c22-18-8-6-16(7-9-18)15-26-20(10-11-23-26)24-21(27)17-4-3-5-19(14-17)25-12-1-2-13-25/h1-14H,15H2,(H,24,27)