N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-(3-pyridyl)acetamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-(3-pyridyl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CN=CC=C3)C

InChI

InChI=1S/C20H22N4O/c1-14-7-4-5-9-19(14)24-16(3)18(13-22-24)15(2)23-20(25)11-17-8-6-10-21-12-17/h4-10,12-13,15H,11H2,1-3H3,(H,23,25)