2-[4-[6-azanyl-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[6-azanyl-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetic acid CAS Name: 2-[4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetic acid Traditional Name: 2-[4-(6-amino-5-cyano-3-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetic acid Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C23H20N4O5/c1-2-30-16-5-3-4-14(10-16)21-20-19(17(11-24)22(25)32-23(20)27-26-21)13-6-8-15(9-7-13)31-12-18(28)29/h3-10,19H,2,12,25H2,1H3,(H,26,27)(H,28,29)