6-methyl-1,3-di(propan-2-yl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 6-methyl-1,3-di(propan-2-yl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1,3-diisopropyl-6-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 6-methyl-1,3-di(propan-2-yl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 6-methyl-1,3-di(propan-2-yl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1,3-diisopropyl-6-methyl-3H-1,4-benzodiazepin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(C(=O)N(C2=CC=C1)C(C)C)C(C)C

Isomeric SMILES

CC1=C2C=NC(C(=O)N(C2=CC=C1)C(C)C)C(C)C

InChI

InChI=1S/C16H22N2O/c1-10(2)15-16(19)18(11(3)4)14-8-6-7-12(5)13(14)9-17-15/h6-11,15H,1-5H3