3-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O/c1-14-3-5-15(6-4-14)7-10-18(23)21-16-8-9-17(19-13-16)22-12-2-11-20-22/h2-6,8-9,11-13H,7,10H2,1H3,(H,21,23)