6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-4-one hydrochloride

Systemtic Name: 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-4-one hydrochloride Openeye Name: 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-1H-pyrimidin-4-one hydrochloride CAS Name: 6-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)-1H-pyrimidin-4-one hydrochloride IUPAC Name: 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-4-one hydrochloride Traditional Name: 6-methyl-2-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-1H-pyrimidin-4-one hydrochloride Formula: C11H18ClN5O MolecularWeight: 271.74652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=NCCCCC2.Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=NCCCCC2.Cl

InChI

InChI=1S/C11H17N5O.ClH/c1-8-7-10(17)14-11(13-8)16-15-9-5-3-2-4-6-12-9;/h7H,2-6H2,1H3,(H,12,15)(H2,13,14,16,17);1H