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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=NC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=NC=C3)OC4=CC=CC(=C4)C

InChI

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