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

Systemtic Name: 2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide CAS Name: 2-[2-(1-methyl-3-indolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[5-keto-2-(1-methylindol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)CCN2C1=CC(=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)CCN2C1=CC(=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H23N5O2/c1-13(2)21-18(26)12-24-19-10-16(22-25(19)9-8-20(24)27)15-11-23(3)17-7-5-4-6-14(15)17/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,21,26)