N-(5-chloranyl-2-methyl-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C17H23ClN4O/c1-5-22-13(3)14(9-19-22)10-21(4)11-17(23)20-16-8-15(18)7-6-12(16)2/h6-9H,5,10-11H2,1-4H3,(H,20,23)