(E)-3-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]-2-propenamide IUPAC Name: (E)-3-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]acrylamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-13(20)8-7-12-14(15(21)19-18-12)11-6-5-9-3-1-2-4-10(9)17-11/h1-8H,(H2,16,20)(H2,18,19,21)/b8-7+