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

Systemtic Name: [4-(6-azanyl-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl] ester IUPAC Name: [4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(6-amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxy-phenyl] ester Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC

InChI

InChI=1S/C23H20N4O5/c1-12(28)31-21-16(29-2)9-14(10-17(21)30-3)18-15(11-24)22(25)32-23-19(18)20(26-27-23)13-7-5-4-6-8-13/h4-10,18H,25H2,1-3H3,(H,26,27)