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

Systemtic Name: 4-cyclopropyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-cyclopropyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-cyclopropyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-cyclopropyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-cyclopropyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(CC(=O)N2)C3CC3

InChI

InChI=1S/C14H16N2O/c1-8-5-12-13(6-9(8)2)16-14(17)7-11(15-12)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,16,17)