4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1

Isomeric SMILES

CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1

InChI

InChI=1S/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15)