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

Systemtic Name: 2-(3-chlorophenyl)-4-[(2E)-2-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(2E)-2-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-4-[(2E)-2-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(3-chlorophenyl)-4-[(2E)-2-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[(N'E)-N'-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-3-pyrazolin-3-one Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-3-12-7-8-16(24)15(9-12)20-21-17-11(2)22-23(18(17)25)14-6-4-5-13(19)10-14/h4-10,21-22H,3H2,1-2H3/b20-15+