(6Z)-6-[5-azanyl-4-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-azanyl-4-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-amino-4-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-amino-4-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-amino-4-(2,5-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-amino-4-(2,5-dimethoxyphenyl)-3-pyrazolin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)N)C3=C(C=CC(=C3)OC)OC)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)N)C3=C(C=CC(=C3)OC)OC)/C(=O)C=C1O

InChI

InChI=1S/C19H21N3O4/c1-4-10-7-12(15(24)9-14(10)23)18-17(19(20)22-21-18)13-8-11(25-2)5-6-16(13)26-3/h5-9,21-23H,4,20H2,1-3H3/b18-12-