(4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C4C=CC(=C5C=CC(=O)C=C5O)C=C4NN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C4C=C/C(=C/5\C=CC(=O)C=C5O)/C=C4NN3

InChI

InChI=1S/C20H14N4O2/c25-12-6-8-13(18(26)10-12)11-5-7-14-17(9-11)23-24-19(14)20-21-15-3-1-2-4-16(15)22-20/h1-10,23-24,26H,(H,21,22)/b13-11-