N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC=CC=C3Cl)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC=CC=C3Cl)N4C=CC=C4

InChI

InChI=1S/C23H21ClN4O/c1-16-9-11-19(12-10-16)28-23(27-13-5-6-14-27)21(17(2)26-28)22(29)25-15-18-7-3-4-8-20(18)24/h3-14H,15H2,1-2H3,(H,25,29)