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

Systemtic Name: N-butyl-N-methyl-2-[2-(1-methylindol-3-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-(1-methyl-3-indolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]acetamide Traditional Name: N-butyl-2-[5-keto-2-(1-methylindol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-methyl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-4-5-11-24(2)22(29)15-26-20-13-18(23-27(20)12-10-21(26)28)17-14-25(3)19-9-7-6-8-16(17)19/h6-9,13-14H,4-5,10-12,15H2,1-3H3