N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(1-methyl-3-indolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide Traditional Name: 2-[5-keto-2-(1-methylindol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-o-veratryl-acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN4CCC(=O)N(C4=C3)CC(=O)NCC5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN4CCC(=O)N(C4=C3)CC(=O)NCC5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C26H27N5O4/c1-29-15-19(18-8-4-5-9-21(18)29)20-13-24-30(25(33)11-12-31(24)28-20)16-23(32)27-14-17-7-6-10-22(34-2)26(17)35-3/h4-10,13,15H,11-12,14,16H2,1-3H3,(H,27,32)