[1-oxidanylidene-1-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)amino]propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]ethyl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-oxo-1-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(3-oxo-2-phenyl-1H-pyrazol-5-yl)amino]propan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [2-keto-2-[(5-keto-1-phenyl-3-pyrazolin-3-yl)amino]-1-methyl-ethyl] ester Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O4/c1-14-15(2)26-22(25-14)17-9-11-18(12-10-17)24(32)33-16(3)23(31)27-20-13-21(30)29(28-20)19-7-5-4-6-8-19/h4-13,16,28H,1-3H3,(H,25,26)(H,27,31)