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

Systemtic Name: (4R)-6-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-(2-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=N4)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC=N4)N)C#N)O

InChI

InChI=1S/C20H17N5O3/c1-2-27-15-9-11(6-7-14(15)26)16-12(10-21)19(22)28-20-17(16)18(24-25-20)13-5-3-4-8-23-13/h3-9,16,26H,2,22H2,1H3,(H,24,25)/t16-/m1/s1