6-azanyl-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C3C(=C(OC4=NNC(=C34)C5=CN=CC=C5)N)C#N)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)C3C(=C(OC4=NNC(=C34)C5=CN=CC=C5)N)C#N)OC)OCO2

InChI

InChI=1S/C21H17N5O5/c1-27-13-6-11(17(28-2)19-18(13)29-9-30-19)14-12(7-22)20(23)31-21-15(14)16(25-26-21)10-4-3-5-24-8-10/h3-6,8,14H,9,23H2,1-2H3,(H,25,26)