[4-(6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-(6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl] ester IUPAC Name: [4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C20H22N4O5/c1-5-6-13-17-16(12(9-21)19(22)29-20(17)24-23-13)11-7-14(26-3)18(28-10(2)25)15(8-11)27-4/h7-8,16H,5-6,22H2,1-4H3,(H,23,24)