(4E)-4-(1,2-dihydropyrazol-3-ylidene)-2-methyl-quinolin-8-one

Systemtic Name: (4E)-4-(1,2-dihydropyrazol-3-ylidene)-2-methyl-quinolin-8-one Openeye Name: (4E)-4-(1,2-dihydropyrazol-3-ylidene)-2-methyl-quinolin-8-one CAS Name: (4E)-4-(1,2-dihydropyrazol-3-ylidene)-2-methyl-8-quinolinone IUPAC Name: (4E)-4-(1,2-dihydropyrazol-3-ylidene)-2-methylquinolin-8-one Traditional Name: (4E)-2-methyl-4-(3-pyrazolin-3-ylidene)quinolin-8-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CNN2)C3=CC=CC(=O)C3=N1

Isomeric SMILES

CC1=C/C(=C\2/C=CNN2)/C3=CC=CC(=O)C3=N1

InChI

InChI=1S/C13H11N3O/c1-8-7-10(11-5-6-14-16-11)9-3-2-4-12(17)13(9)15-8/h2-7,14,16H,1H3/b11-10+