(4R)-6-azanyl-3-butyl-4-(3,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-butyl-4-(3,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-butyl-4-(3,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-butyl-4-(3,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-butyl-4-(3,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-butyl-4-(3,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H22N4O3/c1-4-5-6-15-17-16(11-7-12(24-2)9-13(8-11)25-3)14(10-20)18(21)26-19(17)23-22-15/h7-9,16H,4-6,21H2,1-3H3,(H,22,23)/t16-/m1/s1