5-[(2-chloranyl-4-methoxy-phenyl)amino]-3-(1-cyclopropylpropyl)-2-ethyl-N-methyl-imidazole-4-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenyl)amino]-3-(1-cyclopropylpropyl)-2-ethyl-N-methyl-imidazole-4-carboxamide Openeye Name: 5-(2-chloro-4-methoxy-anilino)-3-(1-cyclopropylpropyl)-2-ethyl-N-methyl-imidazole-4-carboxamide CAS Name: 5-(2-chloro-4-methoxyanilino)-3-(1-cyclopropylpropyl)-2-ethyl-N-methyl-4-imidazolecarboxamide IUPAC Name: 5-(2-chloro-4-methoxyanilino)-3-(1-cyclopropylpropyl)-2-ethyl-N-methylimidazole-4-carboxamide Traditional Name: 5-(2-chloro-4-methoxy-anilino)-3-(1-cyclopropylpropyl)-2-ethyl-N-methyl-imidazole-4-carboxamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O2/c1-5-16(12-7-8-12)25-17(6-2)24-19(18(25)20(26)22-3)23-15-10-9-13(27-4)11-14(15)21/h9-12,16,23H,5-8H2,1-4H3,(H,22,26)