(3R)-3-azanyl-1-methyl-5-(4-methylphenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-1-methyl-5-(4-methylphenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-1-methyl-5-(p-tolyl)-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-1-methyl-5-(4-methylphenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-1-methyl-5-(4-methylphenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-1-methyl-5-(p-tolyl)-3H-1,4-benzodiazepin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@H](C(=O)N(C3=CC=CC=C32)C)N

InChI

InChI=1S/C17H17N3O/c1-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)20(2)17(21)16(18)19-15/h3-10,16H,18H2,1-2H3/t16-/m1/s1