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

Systemtic Name: 3-(1-cyclopropylethyl)-5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-imidazole-4-carboxamide Openeye Name: 3-(1-cyclopropylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 3-(1-cyclopropylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-4-imidazolecarboxamide IUPAC Name: 3-(1-cyclopropylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methylimidazole-4-carboxamide Traditional Name: 3-(1-cyclopropylethyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C18H22Cl2N4O MolecularWeight: 381.29948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1C(C)C2CC2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N1C(C)C2CC2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N4O/c1-4-15-23-17(22-14-8-7-12(19)9-13(14)20)16(18(25)21-3)24(15)10(2)11-5-6-11/h7-11,22H,4-6H2,1-3H3,(H,21,25)