2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanoic acid

Systemtic Name: 2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanoic acid Openeye Name: 2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid CAS Name: 2-[2-(1-methyl-3-indolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid IUPAC Name: 2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid Traditional Name: 2-[5-keto-2-(1-methylindol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetic acid Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN4CCC(=O)N(C4=C3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN4CCC(=O)N(C4=C3)CC(=O)O

InChI

InChI=1S/C17H16N4O3/c1-19-9-12(11-4-2-3-5-14(11)19)13-8-15-20(10-17(23)24)16(22)6-7-21(15)18-13/h2-5,8-9H,6-7,10H2,1H3,(H,23,24)