3-(1-phenylpyrazol-4-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyridyl)propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O/c22-17(20-16-8-4-5-11-18-16)10-9-14-12-19-21(13-14)15-6-2-1-3-7-15/h1-8,11-13H,9-10H2,(H,18,20,22)