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

Systemtic Name: 5-phenyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one Openeye Name: 5-phenyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one CAS Name: 5-phenyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one IUPAC Name: 5-phenyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one Traditional Name: 5-phenyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)NN2)NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)NN2)NC=N3

InChI

InChI=1S/C11H9N5O/c17-11-8-10(13-6-12-8)14-9(15-16-11)7-4-2-1-3-5-7/h1-6H,(H,12,13)(H,14,15)(H,16,17)