(6Z)-6-[(4E)-4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(4E)-4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4E)-4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4E)-4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4E)-4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4E)-4-(5-phenyl-3-pyrazolin-3-ylidene)-2-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=NNC3=C4C=CC=CC4=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=NN\C3=C/4\C=CC=CC4=O)/NN2

InChI

InChI=1S/C18H14N4O/c23-17-9-5-4-8-13(17)18-14(11-19-22-18)16-10-15(20-21-16)12-6-2-1-3-7-12/h1-11,20-22H/b16-14-,18-13-