4-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propyl-butanamide

Systemtic Name: 4-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propyl-butanamide Openeye Name: 4-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propyl-butanamide CAS Name: 4-[2-(1-methyl-2-pyrrolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propylbutanamide IUPAC Name: 4-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propylbutanamide Traditional Name: 4-[5-keto-2-(1-methylpyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]-N-propyl-butyramide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C(=O)CCN2C1=CC(=N2)C3=CC=CN3C

Isomeric SMILES

CCCNC(=O)CCCN1C(=O)CCN2C1=CC(=N2)C3=CC=CN3C

InChI

InChI=1S/C18H25N5O2/c1-3-9-19-16(24)7-5-11-22-17-13-14(15-6-4-10-21(15)2)20-23(17)12-8-18(22)25/h4,6,10,13H,3,5,7-9,11-12H2,1-2H3,(H,19,24)