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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(m-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=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NCC4=CC=CC=N4

InChI

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