(4E)-2-methyl-4-(2-methyl-1H-pyrazol-3-ylidene)quinolin-8-one

Systemtic Name: (4E)-2-methyl-4-(2-methyl-1H-pyrazol-3-ylidene)quinolin-8-one Openeye Name: (4E)-2-methyl-4-(2-methyl-1H-pyrazol-3-ylidene)quinolin-8-one CAS Name: (4E)-2-methyl-4-(2-methyl-1H-pyrazol-3-ylidene)-8-quinolinone IUPAC Name: (4E)-2-methyl-4-(2-methyl-1H-pyrazol-3-ylidene)quinolin-8-one Traditional Name: (4E)-2-methyl-4-(2-methyl-3-pyrazolin-3-ylidene)quinolin-8-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CNN2C)C3=CC=CC(=O)C3=N1

Isomeric SMILES

CC1=C/C(=C\2/C=CNN2C)/C3=CC=CC(=O)C3=N1

InChI

InChI=1S/C14H13N3O/c1-9-8-11(12-6-7-15-17(12)2)10-4-3-5-13(18)14(10)16-9/h3-8,15H,1-2H3/b12-11+