4-[[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(1Z)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(1Z)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(1Z)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C=C(C=CC3=O)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C\3/C=C(C=CC3=O)Cl)/C

InChI

InChI=1S/C19H18ClN3O2/c1-12(16-11-14(20)9-10-17(16)24)21-18-13(2)22(3)23(19(18)25)15-7-5-4-6-8-15/h4-11,21H,1-3H3/b16-12-