4-[(2Z)-2-[5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(1H-benzimidazol-2-yl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C4C=CC(=O)C=C4)NN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C/C(=C/C=C4C=CC(=O)C=C4)/NN3

InChI

InChI=1S/C18H14N4O/c23-14-9-6-12(7-10-14)5-8-13-11-17(22-21-13)18-19-15-3-1-2-4-16(15)20-18/h1-11,21-22H,(H,19,20)/b13-8-