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

Systemtic Name: 4-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-isopropyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-isopropyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2NC(=O)C1

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2NC(=O)C1

InChI

InChI=1S/C12H14N2O/c1-8(2)11-7-12(15)14-10-6-4-3-5-9(10)13-11/h3-6,8H,7H2,1-2H3,(H,14,15)