4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[1-(2-methylphenyl)ethyl]pyridin-2-amine

Systemtic Name: 4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[1-(2-methylphenyl)ethyl]pyridin-2-amine Openeye Name: 4-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-N-[1-(o-tolyl)ethyl]pyridin-2-amine CAS Name: 4-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]-N-[1-(2-methylphenyl)ethyl]-2-pyridinamine IUPAC Name: 4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[1-(2-methylphenyl)ethyl]pyridin-2-amine Traditional Name: [4-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-2-pyridyl]-[1-(o-tolyl)ethyl]amine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C3=CC(=NC=C3)NC(C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C3=CC(=NC=C3)NC(C)C4=CC=CC=C4C

InChI

InChI=1S/C25H26N4/c1-17-8-7-10-22(14-17)29-24(15-19(3)28-29)21-12-13-26-25(16-21)27-20(4)23-11-6-5-9-18(23)2/h5-16,20H,1-4H3,(H,26,27)