4-[(5-ethenyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(5-ethenyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(6-oxo-5-vinyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-phenyl-pyrazol-3-one CAS Name: 4-[(5-ethenyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(5-ethenyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-keto-5-vinyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=CC=C(C3=O)C=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=CC=C(C3=O)C=C

InChI

InChI=1S/C20H19N3O2/c1-4-15-9-8-10-16(19(15)24)13-21-18-14(2)22(3)23(20(18)25)17-11-6-5-7-12-17/h4-13,21H,1H2,2-3H3