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

Systemtic Name: 3-(1-cyclopropylpropyl)-5-[(2,4-dichlorophenyl)amino]-2-ethyl-N-methyl-imidazole-4-carboxamide Openeye Name: 3-(1-cyclopropylpropyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 3-(1-cyclopropylpropyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methyl-4-imidazolecarboxamide IUPAC Name: 3-(1-cyclopropylpropyl)-5-(2,4-dichloroanilino)-2-ethyl-N-methylimidazole-4-carboxamide Traditional Name: 3-(1-cyclopropylpropyl)-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(CC)C2CC2)C(=O)NC)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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