N-(2-ethyl-1-methyl-benzimidazol-5-yl)-5-(4-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-ethyl-1-methyl-benzimidazol-5-yl)-5-(4-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-ethyl-1-methyl-benzimidazol-5-yl)-5-(4-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide CAS Name: N-(2-ethyl-1-methyl-5-benzimidazolyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-ethyl-1-methylbenzimidazol-5-yl)-5-(4-methoxyphenyl)-2-methylpyrazole-3-carboxamide Traditional Name: N-(2-ethyl-1-methyl-benzimidazol-5-yl)-5-(4-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=NN3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=NN3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O2/c1-5-21-24-18-12-15(8-11-19(18)26(21)2)23-22(28)20-13-17(25-27(20)3)14-6-9-16(29-4)10-7-14/h6-13H,5H2,1-4H3,(H,23,28)