4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-13-11-17(24)20-15-9-5-6-10-16(15)23(13)12-18-21-22-19(25-18)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,24)