2-(ethylcarbamoylamino)-N-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-3-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(ethylcarbamoylamino)-N-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-3-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(ethylcarbamoylamino)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(ethylcarbamoylamino)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-pyridinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(ethylcarbamoylamino)-N-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-3-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(ethylcarbamoylamino)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C20H20N8O2 MolecularWeight: 404.4252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C(=O)NC4=NNC(=C4)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C(=O)NC4=NNC(=C4)C

InChI

InChI=1S/C20H20N8O2/c1-3-22-20(30)26-19-23-15-9-13(12-5-4-6-21-10-12)8-14(17(15)25-19)18(29)24-16-7-11(2)27-28-16/h4-10H,3H2,1-2H3,(H2,24,27,28,29)(H3,22,23,25,26,30)