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

Systemtic Name: (4R)-6-azanyl-3-propan-2-yl-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-isopropyl-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-propan-2-yl-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-propan-2-yl-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-isopropyl-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C(C)C)N)C#N

InChI

InChI=1S/C19H22N4O2/c1-4-9-24-13-7-5-12(6-8-13)15-14(10-20)18(21)25-19-16(15)17(11(2)3)22-23-19/h5-8,11,15H,4,9,21H2,1-3H3,(H,22,23)/t15-/m1/s1