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(4E)-4-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[4-(1-methyl-2-benzimidazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[4-(1-methylbenzimidazol-2-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C17H14N4O2
MolecularWeight: 306.31866
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CNNC3=C4C=CC(=O)C=C4O


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C\3=CNN/C3=C/4\C=CC(=O)C=C4O


InChI

InChI=1S/C17H14N4O2/c1-21-14-5-3-2-4-13(14)19-17(21)12-9-18-20-16(12)11-7-6-10(22)8-15(11)23/h2-9,18,20,23H,1H3/b16-11+


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