5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)imidazole-4-carboxamide

Systemtic Name: 5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)imidazole-4-carboxamide Openeye Name: 5-(2,4-dichloroanilino)-2-ethyl-3-(1-ethyl-2-methyl-propyl)-N-methyl-imidazole-4-carboxamide CAS Name: 5-(2,4-dichloroanilino)-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)-4-imidazolecarboxamide IUPAC Name: 5-(2,4-dichloroanilino)-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)imidazole-4-carboxamide Traditional Name: 5-(2,4-dichloroanilino)-2-ethyl-3-(1-ethyl-2-methyl-propyl)-N-methyl-imidazole-4-carboxamide Formula: C19H26Cl2N4O MolecularWeight: 397.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1C(CC)C(C)C)C(=O)NC)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1C(CC)C(C)C)C(=O)NC)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H26Cl2N4O/c1-6-15(11(3)4)25-16(7-2)24-18(17(25)19(26)22-5)23-14-9-8-12(20)10-13(14)21/h8-11,15,23H,6-7H2,1-5H3,(H,22,26)