3-(3,4-dimethylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H24N6O3/c1-16-8-9-18(12-17(16)2)25-21(15-33(32-25)20-6-4-3-5-7-20)26(35)28-14-24(34)29-19-10-11-22-23(13-19)31-27(36)30-22/h3-13,15H,14H2,1-2H3,(H,28,35)(H,29,34)(H2,30,31,36)