(8E)-8-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]quinolin-5-one

Systemtic Name: (8E)-8-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]quinolin-5-one Openeye Name: (8E)-8-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]quinolin-5-one CAS Name: (8E)-8-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-5-quinolinone IUPAC Name: (8E)-8-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]quinolin-5-one Traditional Name: (8E)-8-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]quinolin-5-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C=CC(=O)C4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C/3\C=CC(=O)C4=C3N=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-18(20(27)25(24(13)2)14-7-4-3-5-8-14)23-22-16-10-11-17(26)15-9-6-12-21-19(15)16/h3-12,23H,1-2H3/b22-16+