4-[[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=CC(=O)C=C3OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C/3\C=CC(=O)C=C3OC

InChI

InChI=1S/C19H19N3O3/c1-13-18(20-12-14-9-10-16(23)11-17(14)25-3)19(24)22(21(13)2)15-7-5-4-6-8-15/h4-12,20H,1-3H3/b14-12+