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

Systemtic Name: [4-[6-azanyl-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(6-amino-5-cyano-3-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ester Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

InChI

InChI=1S/C25H24N4O6/c1-5-33-16-8-6-7-14(9-16)22-21-20(17(12-26)24(27)35-25(21)29-28-22)15-10-18(31-3)23(34-13(2)30)19(11-15)32-4/h6-11,20H,5,27H2,1-4H3,(H,28,29)