N-(5-methylpyridin-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

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