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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCN4C3=CC=N4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCN4C3=CC=N4

InChI

InChI=1S/C21H26N4O2/c26-20-12-14-25-19(11-13-22-25)24(20)15-16-7-9-17(10-8-16)21(27)23-18-5-3-1-2-4-6-18/h7-11,13,18H,1-6,12,14-15H2,(H,23,27)