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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O/c1-16-8-10-18(11-9-16)27-22(26-12-4-5-13-26)19(15-25-27)21(28)24-14-17-6-2-3-7-20(17)23/h2-13,15H,14H2,1H3,(H,24,28)