6-azanyl-4-[3,4-bis(oxidanyl)phenyl]-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3,4-bis(oxidanyl)phenyl]-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3,4-dihydroxyphenyl)-3-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3,4-dihydroxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3,4-dihydroxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3,4-dihydroxyphenyl)-3-(4-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(=C(OC3=NNC(=C23)C4=CC=NC=C4)N)C#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2C(=C(OC3=NNC(=C23)C4=CC=NC=C4)N)C#N)O)O

InChI

InChI=1S/C18H13N5O3/c19-8-11-14(10-1-2-12(24)13(25)7-10)15-16(9-3-5-21-6-4-9)22-23-18(15)26-17(11)20/h1-7,14,24-25H,20H2,(H,22,23)