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

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

Systemtic Name:N-ethyl-4-[2-(1-methylpyrrol-2-yl)-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide
Openeye Name:N-ethyl-4-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide
CAS Name:N-ethyl-4-[2-(1-methyl-2-pyrrolyl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide
IUPAC Name:N-ethyl-4-[2-(1-methylpyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide
Traditional Name:N-ethyl-4-[5-keto-2-(1-methylpyrrol-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butyramide
Formula: C17H23N5O2
MolecularWeight: 329.39682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N5O2/c1-3-18-15(23)7-5-10-21-16-12-13(14-6-4-9-20(14)2)19-22(16)11-8-17(21)24/h4,6,9,12H,3,5,7-8,10-11H2,1-2H3,(H,18,23)


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