2-methyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzimidazole-5-carboxamide CAS Name: 2-methyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzimidazole-5-carboxamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=NN=C5N4C=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C22H18N6O/c1-15-24-18-13-16(10-11-19(18)28(15)17-7-3-2-4-8-17)22(29)23-14-21-26-25-20-9-5-6-12-27(20)21/h2-13H,14H2,1H3,(H,23,29)