(4R)-6-azanyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-4-(4-allyloxy-3-ethoxy-phenyl)-6-amino-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-ethoxy-4-prop-2-enoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-ethoxy-4-prop-2-enoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-4-(4-allyloxy-3-ethoxy-phenyl)-6-amino-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-4-8-25-14-7-6-12(9-15(14)24-5-2)17-13(10-20)18(21)26-19-16(17)11(3)22-23-19/h4,6-7,9,17H,1,5,8,21H2,2-3H3,(H,22,23)/t17-/m1/s1