3-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)propanamide

Systemtic Name: 3-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)propanamide Openeye Name: 3-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]propanamide CAS Name: 3-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]propanamide IUPAC Name: 3-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)propanamide Traditional Name: 3-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]propionamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=O)CCC(=O)N

InChI

InChI=1S/C15H14N4O2/c16-13(20)8-7-12-14(15(21)19-18-12)11-6-5-9-3-1-2-4-10(9)17-11/h1-6H,7-8H2,(H2,16,20)(H2,18,19,21)