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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=CC2=NC(=O)CN1

Isomeric SMILES

CC(C)C1=C2C=CC=CC2=NC(=O)CN1

InChI

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