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

Systemtic Name: 5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-3-pentan-3-yl-imidazole-4-carboxamide Openeye Name: 5-(2,4-dichloroanilino)-2-ethyl-3-(1-ethylpropyl)-N-methyl-imidazole-4-carboxamide CAS Name: 5-(2,4-dichloroanilino)-2-ethyl-N-methyl-3-pentan-3-yl-4-imidazolecarboxamide IUPAC Name: 5-(2,4-dichloroanilino)-2-ethyl-N-methyl-3-pentan-3-ylimidazole-4-carboxamide Traditional Name: 5-(2,4-dichloroanilino)-2-ethyl-3-(1-ethylpropyl)-N-methyl-imidazole-4-carboxamide Formula: C18H24Cl2N4O MolecularWeight: 383.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N4O/c1-5-12(6-2)24-15(7-3)23-17(16(24)18(25)21-4)22-14-9-8-11(19)10-13(14)20/h8-10,12,22H,5-7H2,1-4H3,(H,21,25)