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

Systemtic Name: 3-(1-cyclobutylethyl)-5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-imidazole-4-carboxamide Openeye Name: 3-(1-cyclobutylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 3-(1-cyclobutylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-4-imidazolecarboxamide IUPAC Name: 3-(1-cyclobutylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methylimidazole-4-carboxamide Traditional Name: 3-(1-cyclobutylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C19H24Cl2N4O MolecularWeight: 395.32606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1C(C)C2CCC2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1C(C)C2CCC2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O/c1-4-16-24-18(23-15-9-8-13(20)10-14(15)21)17(19(26)22-3)25(16)11(2)12-6-5-7-12/h8-12,23H,4-7H2,1-3H3,(H,22,26)