N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: [3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]amine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4/c1-19-9-11-24(12-10-19)29-18-22(17-26-15-13-23-8-3-4-14-27-23)25(28-29)21-7-5-6-20(2)16-21/h3-12,14,16,18,26H,13,15,17H2,1-2H3