3-azanyl-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(p-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(p-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C16H15N3O/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)18-16(20)15(17)19-14/h2-9,15H,17H2,1H3,(H,18,20)