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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-15-7-4-10-18-17(15)20-16(23)9-8-13-11-19-21(12-13)14-5-2-1-3-6-14/h1-7,10-12,22H,8-9H2,(H,18,20,23)