(4R)-6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

InChI

InChI=1S/C19H16N4O4S/c1-25-11-6-9(7-12(26-2)17(11)24)14-10(8-20)18(21)27-19-15(14)16(22-23-19)13-4-3-5-28-13/h3-7,14,24H,21H2,1-2H3,(H,22,23)/t14-/m1/s1