[5-[(4S)-6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [5-[(4S)-6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] cyclopropanecarboxylate Openeye Name: [5-[(4S)-6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [5-[(4S)-6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxyphenyl] ester IUPAC Name: [5-[(4S)-6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [5-[(4S)-6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-ethoxy-phenyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OC(=O)C4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C(=C(OC3=NNC(=C23)C)N)C#N)OC(=O)C4CC4

InChI

InChI=1S/C20H20N4O4/c1-3-26-14-7-6-12(8-15(14)27-20(25)11-4-5-11)17-13(9-21)18(22)28-19-16(17)10(2)23-24-19/h6-8,11,17H,3-5,22H2,1-2H3,(H,23,24)/t17-/m0/s1