5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one

Systemtic Name: 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one Openeye Name: 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one CAS Name: 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one IUPAC Name: 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one Traditional Name: 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)NN1)NC=N2

Isomeric SMILES

CC1=NC2=C(C(=O)NN1)NC=N2

InChI

InChI=1S/C6H7N5O/c1-3-9-5-4(7-2-8-5)6(12)11-10-3/h2H,1H3,(H,7,8)(H,9,10)(H,11,12)