N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N5O/c1-17-16-22(30(29-17)25-26-20-14-8-9-15-21(20)27-25)28-24(31)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16,23H,1H3,(H,26,27)(H,28,31)