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

Systemtic Name: 5-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-isopropyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-isopropyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCNC2=CC=CC=C21

Isomeric SMILES

CC(C)N1C(=O)CCNC2=CC=CC=C21

InChI

InChI=1S/C12H16N2O/c1-9(2)14-11-6-4-3-5-10(11)13-8-7-12(14)15/h3-6,9,13H,7-8H2,1-2H3