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

Systemtic Name: ethyl 2-[6-azanyl-5-cyano-4-(4-cyclopentyloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-amino-5-cyano-4-[4-(cyclopentoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-[6-amino-5-cyano-4-(4-cyclopentyloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-amino-5-cyano-4-(4-cyclopentyloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate Traditional Name: 2-[6-amino-5-cyano-4-[4-(cyclopentoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H24N4O4/c1-2-28-18(27)11-17-20-19(16(12-23)21(24)30-22(20)26-25-17)13-7-9-15(10-8-13)29-14-5-3-4-6-14/h7-10,14,19H,2-6,11,24H2,1H3,(H,25,26)