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[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate

[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name:[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
Openeye Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
CAS Name:4-(3,5-dimethyl-1-pyrazolyl)benzoic acid [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
Traditional Name:4-(3,5-dimethylpyrazol-1-yl)benzoic acid [2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl] ester
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C


InChI

InChI=1S/C24H24N4O4/c1-15-12-17(3)28(26-15)19-10-8-18(9-11-19)24(31)32-14-23(30)27-16(2)13-22(29)25-20-6-4-5-7-21(20)27/h4-12,16H,13-14H2,1-3H3,(H,25,29)


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