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

Systemtic Name: 3-azanyl-5-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-isobutyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-isobutyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C=CC=CC2=NC(=O)C(N1)N

Isomeric SMILES

CC(C)CC1=C2C=CC=CC2=NC(=O)C(N1)N

InChI

InChI=1S/C13H17N3O/c1-8(2)7-11-9-5-3-4-6-10(9)16-13(17)12(14)15-11/h3-6,8,12,15H,7,14H2,1-2H3