3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=N3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=N3)OC4=CC=CC=C4C

InChI

InChI=1S/C27H28N4O2/c1-19-10-4-6-13-24(19)31-27(33-25-14-7-5-11-20(25)2)23(21(3)30-31)15-16-26(32)29-18-22-12-8-9-17-28-22/h4-14,17H,15-16,18H2,1-3H3,(H,29,32)