3-oxidanyl-4-[4-[5-(pyridin-4-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-4-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-(4-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-(pyridin-4-ylamino)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[4-[5-(pyridin-4-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-(4-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(=C2C=C(NN2)NC3=CC=NC=C3)C=CC1=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC(=C2C=C(NN2)NC3=CC=NC=C3)C=CC1=C4C=CC(=O)C=C4O

InChI

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