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

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-(3-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-18-8-10-21(11-9-18)29-17-23(24(28-29)20-6-3-7-22(15-20)31-2)25(30)27-14-12-19-5-4-13-26-16-19/h3-11,13,15-17H,12,14H2,1-2H3,(H,27,30)