4-azanylidene-8-(4-methylphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazin-3-one

Systemtic Name: 4-azanylidene-8-(4-methylphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazin-3-one Openeye Name: 4-imino-8-(p-tolyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazin-3-one CAS Name: 4-imino-8-(4-methylphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazin-3-one IUPAC Name: 4-imino-8-(4-methylphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazin-3-one Traditional Name: 4-imino-8-(p-tolyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazin-3-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN3C2=NNC(=O)C3=N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN3C2=NNC(=O)C3=N

InChI

InChI=1S/C12H13N5O/c1-8-2-4-9(5-3-8)16-6-7-17-10(13)11(18)14-15-12(16)17/h2-5,13H,6-7H2,1H3,(H,14,18)