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3-methylbutyl 4-[6-azanyl-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate

3-methylbutyl 4-[6-azanyl-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate

Systemtic Name:3-methylbutyl 4-[6-azanyl-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate
Openeye Name:isopentyl 4-[6-amino-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate
CAS Name:4-[6-amino-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid 3-methylbutyl ester
IUPAC Name:3-methylbutyl 4-[6-amino-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate
Traditional Name:4-[6-amino-5-cyano-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid isoamyl ester
Formula: C28H30N4O5
MolecularWeight: 502.5616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C4=CC=C(C=C4)C(=O)OCCC(C)C


Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C4=CC=C(C=C4)C(=O)OCCC(C)C


InChI

InChI=1S/C28H30N4O5/c1-16(2)13-14-36-28(33)18-9-11-19(12-10-18)32-27-23(17(3)31-32)24(21(15-29)26(30)37-27)20-7-6-8-22(34-4)25(20)35-5/h6-12,16,24H,13-14,30H2,1-5H3


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