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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCC3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCC3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C24H23ClN4O/c1-17-5-11-21(12-6-17)29-24(28-15-3-4-16-28)22(18(2)27-29)23(30)26-14-13-19-7-9-20(25)10-8-19/h3-12,15-16H,13-14H2,1-2H3,(H,26,30)