4-[1-(3,4-dimethoxy-5-oxidanyl-phenyl)ethylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[1-(3,4-dimethoxy-5-oxidanyl-phenyl)ethylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[1-(3-hydroxy-4,5-dimethoxy-phenyl)ethylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[1-(3-hydroxy-4,5-dimethoxyphenyl)ethylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[1-(3-hydroxy-4,5-dimethoxyphenyl)ethylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[1-(3-hydroxy-4,5-dimethoxy-phenyl)ethylideneamino]-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)N=C(C)C3=CC(=C(C(=C3)OC)OC)O

Isomeric SMILES

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

InChI

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