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

Systemtic Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]-N-(3-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=CN=CC=C3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CN=CC=C3)OC4=CC=CC=C4C

InChI

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