3-(1-cyclopropylbutyl)-5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-imidazole-4-carboxamide

Systemtic Name: 3-(1-cyclopropylbutyl)-5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-imidazole-4-carboxamide Openeye Name: 3-(1-cyclopropylbutyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 3-(1-cyclopropylbutyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-4-imidazolecarboxamide IUPAC Name: 3-(1-cyclopropylbutyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methylimidazole-4-carboxamide Traditional Name: 3-(1-cyclopropylbutyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C20H26Cl2N4O MolecularWeight: 409.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)N2C(=NC(=C2C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl)CC

Isomeric SMILES

CCCC(C1CC1)N2C(=NC(=C2C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl)CC

InChI

InChI=1S/C20H26Cl2N4O/c1-4-6-16(12-7-8-12)26-17(5-2)25-19(18(26)20(27)23-3)24-15-10-9-13(21)11-14(15)22/h9-12,16,24H,4-8H2,1-3H3,(H,23,27)