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

Systemtic Name: 1-(2-chloranyl-4-pyrrol-1-yl-phenyl)carbonyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,5-dihydro-1,4-benzodiazepin-3-one Openeye Name: 1-(2-chloro-4-pyrrol-1-yl-benzoyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,5-dihydro-1,4-benzodiazepin-3-one CAS Name: 1-[[2-chloro-4-(1-pyrrolyl)phenyl]-oxomethyl]-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,5-dihydro-1,4-benzodiazepin-3-one IUPAC Name: 1-(2-chloro-4-pyrrol-1-ylbenzoyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,5-dihydro-1,4-benzodiazepin-3-one Traditional Name: 1-(2-chloro-4-pyrrol-1-yl-benzoyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2,5-dihydro-1,4-benzodiazepin-3-one Formula: C24H20ClN5O3 MolecularWeight: 461.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=C(C=C(C=C4)N5C=CC=C5)Cl

Isomeric SMILES

CC1=NN=C(O1)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=C(C=C(C=C4)N5C=CC=C5)Cl

InChI

InChI=1S/C24H20ClN5O3/c1-16-26-27-22(33-16)14-29-13-17-6-2-3-7-21(17)30(15-23(29)31)24(32)19-9-8-18(12-20(19)25)28-10-4-5-11-28/h2-12H,13-15H2,1H3