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

Systemtic Name: N-butyl-4-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide Openeye Name: N-butyl-4-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide CAS Name: N-butyl-4-[2-(1-methyl-2-pyrrolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide IUPAC Name: N-butyl-4-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide Traditional Name: N-butyl-4-[5-keto-2-(1-methylpyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butyramide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-3-4-10-20-17(25)8-6-12-23-18-14-15(16-7-5-11-22(16)2)21-24(18)13-9-19(23)26/h5,7,11,14H,3-4,6,8-10,12-13H2,1-2H3,(H,20,25)