4-[3-azanyl-4-(4-methoxyphenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-azanyl-4-(4-methoxyphenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-amino-4-(4-methoxyphenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-amino-4-(4-methoxyphenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-amino-4-(4-methoxyphenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-amino-4-(4-methoxyphenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)N

InChI

InChI=1S/C19H16N4O2/c1-25-14-8-4-11(5-9-14)15-10-16(12-2-6-13(24)7-3-12)21-19-17(15)18(20)22-23-19/h2-10H,1H3,(H4,20,21,22,23)