4-[3-[5-(hydroxymethyl)-1,2,3-triazol-1-yl]phenyl]-8-methyl-7-[methyl(2-methylpropyl)amino]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-[5-(hydroxymethyl)-1,2,3-triazol-1-yl]phenyl]-8-methyl-7-[methyl(2-methylpropyl)amino]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-[5-(hydroxymethyl)triazol-1-yl]phenyl]-7-[isobutyl(methyl)amino]-8-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-[5-(hydroxymethyl)-1-triazolyl]phenyl]-8-methyl-7-[methyl(2-methylpropyl)amino]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-[5-(hydroxymethyl)triazol-1-yl]phenyl]-8-methyl-7-[methyl(2-methylpropyl)amino]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-[isobutyl(methyl)amino]-8-methyl-4-[3-(5-methyloltriazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H28N6O2 MolecularWeight: 432.51812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)CC(C)C)N=C(CC(=O)N2)C3=CC(=CC=C3)N4C(=CN=N4)CO

Isomeric SMILES

CC1=CC2=C(C=C1N(C)CC(C)C)N=C(CC(=O)N2)C3=CC(=CC=C3)N4C(=CN=N4)CO

InChI

InChI=1S/C24H28N6O2/c1-15(2)13-29(4)23-10-22-21(8-16(23)3)27-24(32)11-20(26-22)17-6-5-7-18(9-17)30-19(14-31)12-25-28-30/h5-10,12,15,31H,11,13-14H2,1-4H3,(H,27,32)