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

Systemtic Name: (4R)-6-azanyl-4-(3-ethoxy-4-methoxy-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-ethoxy-4-methoxy-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-ethoxy-4-methoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-ethoxy-4-methoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(3-ethoxy-4-methoxy-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-5-25-14-8-11(6-7-13(14)24-4)15-12(9-20)18(21)26-19-16(15)17(10(2)3)22-23-19/h6-8,10,15H,5,21H2,1-4H3,(H,22,23)/t15-/m1/s1