N-(3-methylbutyl)-4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide

Systemtic Name: N-(3-methylbutyl)-4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-isopentyl-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-(3-methylbutyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-(3-methylbutyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-isoamyl-4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC=N3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC=N3

InChI

InChI=1S/C19H24N4O2/c1-14(2)7-10-20-19(25)16-5-3-15(4-6-16)13-22-17-8-11-21-23(17)12-9-18(22)24/h3-6,8,11,14H,7,9-10,12-13H2,1-2H3,(H,20,25)