8-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methyl-4-[3-(3-methylisoxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-[3-(3-methyl-5-isoxazolyl)phenyl]-7-(1-pyrrolidinyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methyl-4-[3-(3-methylisoxazol-5-yl)phenyl]-7-pyrrolidino-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N3CCCC3)N=C(CC(=O)N2)C4=CC=CC(=C4)C5=CC(=NO5)C

Isomeric SMILES

CC1=CC2=C(C=C1N3CCCC3)N=C(CC(=O)N2)C4=CC=CC(=C4)C5=CC(=NO5)C

InChI

InChI=1S/C24H24N4O2/c1-15-10-20-21(13-22(15)28-8-3-4-9-28)25-19(14-24(29)26-20)17-6-5-7-18(12-17)23-11-16(2)27-30-23/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,26,29)