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

Systemtic Name: N-(4-methylcyclohexyl)-4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-(4-methylcyclohexyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-(4-methylcyclohexyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-(4-methylcyclohexyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: 4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(4-methylcyclohexyl)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCN4C3=CC=N4

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCN4C3=CC=N4

InChI

InChI=1S/C21H26N4O2/c1-15-2-8-18(9-3-15)23-21(27)17-6-4-16(5-7-17)14-24-19-10-12-22-25(19)13-11-20(24)26/h4-7,10,12,15,18H,2-3,8-9,11,13-14H2,1H3,(H,23,27)