3-azanyl-1-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-isopropyl-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-isopropyl-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)N

Isomeric SMILES

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)N

InChI

InChI=1S/C13H17N3O/c1-8(2)11-9-6-4-5-7-10(9)16(3)13(17)12(14)15-11/h4-8,12H,14H2,1-3H3