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

Systemtic Name: 3-azanyl-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=CC2=NC(=O)C(N1)N

Isomeric SMILES

CC(C)C1=C2C=CC=CC2=NC(=O)C(N1)N

InChI

InChI=1S/C12H15N3O/c1-7(2)10-8-5-3-4-6-9(8)14-12(16)11(13)15-10/h3-7,11,15H,13H2,1-2H3