3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)propanamide Openeye Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]propanamide CAS Name: 3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)propanamide Traditional Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]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)C3=CN=CC=C3)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)CCC(=O)N

InChI

InChI=1S/C17H16N4O/c18-16(22)9-8-14-12-21(15-6-2-1-3-7-15)20-17(14)13-5-4-10-19-11-13/h1-7,10-12H,8-9H2,(H2,18,22)