2-[(3-methylphenyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-[(3-methylphenyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(3-methylanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-(3-methylanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(3-methylanilino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(m-toluidino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3C(=O)NN2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3C(=O)NN2

InChI

InChI=1S/C15H14N4O/c1-10-5-4-6-11(9-10)16-15-17-13-8-3-2-7-12(13)14(20)18-19-15/h2-9H,1H3,(H,18,20)(H2,16,17,19)