5-methyl-4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N\NC2=C(NN(C2=O)C3=CC=CC=C3)C)/C(=O)C=C1

InChI

InChI=1S/C17H16N4O2/c1-11-8-9-15(22)14(10-11)18-19-16-12(2)20-21(17(16)23)13-6-4-3-5-7-13/h3-10,19-20H,1-2H3/b18-14+