3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 3-(p-tolyl)-1-(p-tolylmethyl)-N-(2-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(2-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-3-(p-tolyl)-N-(2-pyridylmethyl)pyrazole-4-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O/c1-18-6-10-20(11-7-18)16-29-17-23(24(28-29)21-12-8-19(2)9-13-21)25(30)27-15-22-5-3-4-14-26-22/h3-14,17H,15-16H2,1-2H3,(H,27,30)