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

Systemtic Name: 4-[(2E)-2-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2E)-2-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(2E)-2-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(2E)-2-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)C=C1

Isomeric SMILES

CCC1=C/C(=N\NC2=C(NN(C2=O)C3=CC=CC=C3)C)/C(=O)C=C1

InChI

InChI=1S/C18H18N4O2/c1-3-13-9-10-16(23)15(11-13)19-20-17-12(2)21-22(18(17)24)14-7-5-4-6-8-14/h4-11,20-21H,3H2,1-2H3/b19-15+