cyclohexyl 2-(3-prop-2-enoxyphenyl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanoate

Systemtic Name: cyclohexyl 2-(3-prop-2-enoxyphenyl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanoate Openeye Name: cyclohexyl 2-(3-allyloxyphenyl)-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)acetate CAS Name: 2-(3-prop-2-enoxyphenyl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(3-prop-2-enoxyphenyl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)acetate Traditional Name: 2-(3-allyloxyphenyl)-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)acetic acid cyclohexyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(C(=O)OC2CCCCC2)N3C=CC4=C(C3=S)C=NN4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(C(=O)OC2CCCCC2)N3C=CC4=C(C3=S)C=NN4

InChI

InChI=1S/C23H25N3O3S/c1-2-13-28-18-10-6-7-16(14-18)21(23(27)29-17-8-4-3-5-9-17)26-12-11-20-19(22(26)30)15-24-25-20/h2,6-7,10-12,14-15,17,21H,1,3-5,8-9,13H2,(H,24,25)