5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one

Systemtic Name: 5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one Openeye Name: 5-[2-(azepan-1-yl)-2-oxo-ethyl]-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-4-one CAS Name: 5-[2-(1-azepanyl)-2-oxoethyl]-2-(4-methylphenyl)-4-pyrazolo[1,5-a]pyrazinone IUPAC Name: 5-[2-(azepan-1-yl)-2-oxoethyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-one Traditional Name: 5-[2-(azepan-1-yl)-2-keto-ethyl]-2-(p-tolyl)pyrazolo[1,5-a]pyrazin-4-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)N4CCCCCC4

InChI

InChI=1S/C21H24N4O2/c1-16-6-8-17(9-7-16)18-14-19-21(27)24(12-13-25(19)22-18)15-20(26)23-10-4-2-3-5-11-23/h6-9,12-14H,2-5,10-11,15H2,1H3