4-propyl-1,3-dihydro-1,5-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2NC(=O)C1

Isomeric SMILES

CCCC1=NC2=CC=CC=C2NC(=O)C1

InChI

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