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

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

Systemtic Name:3-methylbutyl 4-[6-azanyl-5-cyano-4-(4-hydroxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate
Openeye Name:isopentyl 4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate
CAS Name:4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-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-(4-hydroxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate
Traditional Name:4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid isoamyl ester
Formula: C26H26N4O4
MolecularWeight: 458.50904
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O4/c1-15(2)12-13-33-26(32)18-4-8-19(9-5-18)30-25-22(16(3)29-30)23(21(14-27)24(28)34-25)17-6-10-20(31)11-7-17/h4-11,15,23,31H,12-13,28H2,1-3H3


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