2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-N-methoxy-N-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-N-methoxy-N-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-N-methoxy-N-methyl-benzimidazole-5-carboxamide CAS Name: 2-[[2-(3-chlorophenyl)-3-pyrazolyl]methyl]-1-ethyl-N-methoxy-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-N-methoxy-N-methylbenzimidazole-5-carboxamide Traditional Name: 2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-N-methoxy-N-methyl-benzimidazole-5-carboxamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)OC)N=C1CC3=CC=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)OC)N=C1CC3=CC=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN5O2/c1-4-27-20-9-8-15(22(29)26(2)30-3)12-19(20)25-21(27)14-18-10-11-24-28(18)17-7-5-6-16(23)13-17/h5-13H,4,14H2,1-3H3