2-[2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid Traditional Name: 2-[5-keto-2-(4-methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3CCC(=O)N(C3=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3CCC(=O)N(C3=C2)CC(=O)O

InChI

InChI=1S/C15H15N3O4/c1-22-11-4-2-10(3-5-11)12-8-13-17(9-15(20)21)14(19)6-7-18(13)16-12/h2-5,8H,6-7,9H2,1H3,(H,20,21)