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

Systemtic Name: (5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]quinolin-8-one Openeye Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]quinolin-8-one CAS Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-8-quinolinone IUPAC Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]quinolin-8-one Traditional Name: (5Z)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]quinolin-8-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=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C\3/C=CC(=O)C4=C3C=CC=N4

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)19-15(16)9-6-12-21-19/h3-12,23H,1-2H3/b22-16-