5-[(2-chloranyl-4-propan-2-yl-phenyl)amino]-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)imidazole-4-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-propan-2-yl-phenyl)amino]-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)imidazole-4-carboxamide Openeye Name: 5-(2-chloro-4-isopropyl-anilino)-2-ethyl-3-(1-ethyl-2-methyl-propyl)-N-methyl-imidazole-4-carboxamide CAS Name: 5-(2-chloro-4-propan-2-ylanilino)-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)-4-imidazolecarboxamide IUPAC Name: 5-(2-chloro-4-propan-2-ylanilino)-2-ethyl-N-methyl-3-(2-methylpentan-3-yl)imidazole-4-carboxamide Traditional Name: 5-(2-chloro-4-isopropyl-anilino)-2-ethyl-3-(1-ethyl-2-methyl-propyl)-N-methyl-imidazole-4-carboxamide Formula: C22H33ClN4O MolecularWeight: 404.97662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33ClN4O/c1-8-18(14(5)6)27-19(9-2)26-21(20(27)22(28)24-7)25-17-11-10-15(13(3)4)12-16(17)23/h10-14,18,25H,8-9H2,1-7H3,(H,24,28)