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

Systemtic Name: 4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[(2-methylphenyl)methyl]pyridin-2-amine Openeye Name: 4-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-N-(o-tolylmethyl)pyridin-2-amine CAS Name: 4-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]-N-[(2-methylphenyl)methyl]-2-pyridinamine IUPAC Name: 4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[(2-methylphenyl)methyl]pyridin-2-amine Traditional Name: (2-methylbenzyl)-[4-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-2-pyridyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C3=CC(=NC=C3)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C3=CC(=NC=C3)NCC4=CC=CC=C4C

InChI

InChI=1S/C24H24N4/c1-17-7-6-10-22(13-17)28-23(14-19(3)27-28)20-11-12-25-24(15-20)26-16-21-9-5-4-8-18(21)2/h4-15H,16H2,1-3H3,(H,25,26)