1-ethanoyl-7-[2-[(5-ethanoyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazinyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-7-[2-[(5-ethanoyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazinyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-7-[2-[(5-acetyl-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazino]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-7-[2-[(5-acetyl-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazinyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-7-[2-[(5-acetyl-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazinyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-7-[N'-[(5-acetyl-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazino]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C24H27N7O4 MolecularWeight: 477.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C(=O)C)C=CC(=C2)NN=NC3=CC4=C(C=C3)NC(=O)CC(N4C(=O)C)C

Isomeric SMILES

CC1CC(=O)NC2=C(N1C(=O)C)C=CC(=C2)NN=NC3=CC4=C(C=C3)NC(=O)CC(N4C(=O)C)C

InChI

InChI=1S/C24H27N7O4/c1-13-9-24(35)26-20-11-17(6-8-21(20)30(13)15(3)32)27-29-28-18-5-7-19-22(12-18)31(16(4)33)14(2)10-23(34)25-19/h5-8,11-14H,9-10H2,1-4H3,(H,25,34)(H,26,35)(H,27,28)