(4E)-4-[2-(4-aminophenyl)-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[2-(4-aminophenyl)-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[2-(4-aminophenyl)-1H-pyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[2-(4-aminophenyl)-1H-pyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[2-(4-aminophenyl)-1H-pyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[2-(4-aminophenyl)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=C3C=CC(=O)C=C3O)C=CN2

Isomeric SMILES

C1=CC(=CC=C1N)N2/C(=C/3\C=CC(=O)C=C3O)/C=CN2

InChI

InChI=1S/C15H13N3O2/c16-10-1-3-11(4-2-10)18-14(7-8-17-18)13-6-5-12(19)9-15(13)20/h1-9,17,20H,16H2/b14-13+