2-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-14-22(15(2)28(4)27-14)26-21(30)13-24-23(31)17-10-11-20-19(12-17)25-16(3)29(20)18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,24,31)(H,26,30)