3-oxidanyl-4-[4-[5-(pyridin-2-ylamino)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[4-[5-(pyridin-2-ylamino)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[4-[5-(2-pyridylamino)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[4-[5-(2-pyridinylamino)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[4-[5-(pyridin-2-ylamino)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[4-[5-(2-pyridylamino)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=CC(=C3C=CC(=C4C=CC(=O)C=C4O)C=C3)NN2

Isomeric SMILES

C1=CC=NC(=C1)NC2=CC(=C3C=CC(=C4C=CC(=O)C=C4O)C=C3)NN2

InChI

InChI=1S/C20H16N4O2/c25-15-8-9-16(18(26)11-15)13-4-6-14(7-5-13)17-12-20(24-23-17)22-19-3-1-2-10-21-19/h1-12,23-24,26H,(H,21,22)