3-oxidanyl-4-[4-[5-(pyridin-3-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-3-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-(3-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-(3-pyridinylamino)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[4-[5-(pyridin-3-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-(3-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(=CN=C1)NC2=CC(=C3C=CC(=C4C=CC(=O)C=C4O)C=C3)NN2

Isomeric SMILES

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

InChI

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