4-azanyl-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one

Systemtic Name: 4-azanyl-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one Openeye Name: 4-amino-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one CAS Name: 4-amino-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one IUPAC Name: 4-amino-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one Traditional Name: 4-amino-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(NC(=N1)N)N(C)C

Isomeric SMILES

CC1C(=O)N=C(NC(=N1)N)N(C)C

InChI

InChI=1S/C7H13N5O/c1-4-5(13)10-7(12(2)3)11-6(8)9-4/h4H,1-3H3,(H3,8,9,10,11,13)