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(6E)-4-methyl-6-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

(6E)-4-methyl-6-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-methyl-6-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-hydroxy-4-methyl-6-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-hydroxy-4-methyl-6-[4-(1-methyl-2-benzimidazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-hydroxy-4-methyl-6-[4-(1-methylbenzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-hydroxy-4-methyl-6-[4-(1-methylbenzimidazol-2-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CNN2)C3=NC4=CC=CC=C4N3C)C(=O)C=C1O


Isomeric SMILES

CC1=C/C(=C\2/C(=CNN2)C3=NC4=CC=CC=C4N3C)/C(=O)C=C1O


InChI

InChI=1S/C18H16N4O2/c1-10-7-11(16(24)8-15(10)23)17-12(9-19-21-17)18-20-13-5-3-4-6-14(13)22(18)2/h3-9,19,21,23H,1-2H3/b17-11+


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