3-(4-methylphenyl)-1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(p-tolyl)-N-[2-(2-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(p-tolyl)-N-[2-(2-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-19-10-12-21(13-11-19)24-23(18-29(28-24)17-20-7-3-2-4-8-20)25(30)27-16-14-22-9-5-6-15-26-22/h2-13,15,18H,14,16-17H2,1H3,(H,27,30)