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

Systemtic Name: [4-[6-azanyl-5-cyano-3-[4-(2-methylpropyl)phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] benzoate Openeye Name: [4-[6-amino-5-cyano-3-(4-isobutylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[6-amino-5-cyano-3-[4-(2-methylpropyl)phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[6-amino-5-cyano-3-[4-(2-methylpropyl)phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[6-amino-5-cyano-3-(4-isobutylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] ester Formula: C32H30N4O5 MolecularWeight: 550.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C(=C4)OC)OC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C(=C4)OC)OC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H30N4O5/c1-18(2)14-19-10-12-20(13-11-19)28-27-26(23(17-33)30(34)41-31(27)36-35-28)22-15-24(38-3)29(25(16-22)39-4)40-32(37)21-8-6-5-7-9-21/h5-13,15-16,18,26H,14,34H2,1-4H3,(H,35,36)