5-[(2-chloranyl-4-methoxy-phenyl)amino]-2-ethyl-N-methyl-3-[(2-methylphenyl)methyl]imidazole-4-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenyl)amino]-2-ethyl-N-methyl-3-[(2-methylphenyl)methyl]imidazole-4-carboxamide Openeye Name: 5-(2-chloro-4-methoxy-anilino)-2-ethyl-N-methyl-3-(o-tolylmethyl)imidazole-4-carboxamide CAS Name: 5-(2-chloro-4-methoxyanilino)-2-ethyl-N-methyl-3-[(2-methylphenyl)methyl]-4-imidazolecarboxamide IUPAC Name: 5-(2-chloro-4-methoxyanilino)-2-ethyl-N-methyl-3-[(2-methylphenyl)methyl]imidazole-4-carboxamide Traditional Name: 5-(2-chloro-4-methoxy-anilino)-2-ethyl-N-methyl-3-(2-methylbenzyl)imidazole-4-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC=CC=C2C)C(=O)NC)NC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC=CC=C2C)C(=O)NC)NC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-5-19-26-21(25-18-11-10-16(29-4)12-17(18)23)20(22(28)24-3)27(19)13-15-9-7-6-8-14(15)2/h6-12,25H,5,13H2,1-4H3,(H,24,28)