3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-phenyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]propanamide CAS Name: 3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-phenyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NNC(=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NNC(=C2)C3=CC=NC=C3

InChI

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