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

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

Systemtic Name:4-[1-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[1-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[1-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[1-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[1-(6-keto-4,5-dimethoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C21H23N3O4
MolecularWeight: 381.42502
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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)OC)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4/c1-13(16-11-12-17(27-4)20(28-5)19(16)25)22-18-14(2)23(3)24(21(18)26)15-9-7-6-8-10-15/h6-12,22H,1-5H3


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