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

Systemtic Name: 3-(3,4-dimethylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21N5O2/c1-15-8-9-17(12-16(15)2)23-20(14-30(29-23)19-6-4-3-5-7-19)24(31)26-18-10-11-21-22(13-18)28-25(32)27-21/h3-14H,1-2H3,(H,26,31)(H2,27,28,32)