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

Systemtic Name: methyl 2-[6-azanyl-5-cyano-4-(4-cyclopentyloxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[6-amino-5-cyano-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-[6-amino-5-cyano-4-(4-cyclopentyloxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-amino-5-cyano-4-(4-cyclopentyloxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate Traditional Name: 2-[6-amino-5-cyano-4-[4-(cyclopentoxy)-3-methoxy-phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)CC(=O)OC)N)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)CC(=O)OC)N)C#N)OC4CCCC4

InChI

InChI=1S/C22H24N4O5/c1-28-17-9-12(7-8-16(17)30-13-5-3-4-6-13)19-14(11-23)21(24)31-22-20(19)15(25-26-22)10-18(27)29-2/h7-9,13,19H,3-6,10,24H2,1-2H3,(H,25,26)