2-methyl-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)benzimidazole-5-carboxamide CAS Name: 2-methyl-1-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)benzimidazole-5-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H18N6O/c1-16-26-20-14-17(8-10-21(20)29(16)19-6-3-2-4-7-19)23(30)27-18-9-11-22(24-15-18)28-13-5-12-25-28/h2-15H,1H3,(H,27,30)