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

Systemtic Name: (4R)-6-azanyl-4-(2-ethoxy-3-methoxy-phenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(2-ethoxy-3-methoxy-phenyl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(2-ethoxy-3-methoxyphenyl)-3-(2-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(2-ethoxy-3-methoxyphenyl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(2-ethoxy-3-methoxy-phenyl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=CC=N4)N)C#N

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC=N4)N)C#N

InChI

InChI=1S/C21H19N5O3/c1-3-28-19-12(7-6-9-15(19)27-2)16-13(11-22)20(23)29-21-17(16)18(25-26-21)14-8-4-5-10-24-14/h4-10,16H,3,23H2,1-2H3,(H,25,26)/t16-/m1/s1