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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O2/c1-4-21-10-12(8-18-21)9-20(2)11-16(22)19-14-7-13(17)5-6-15(14)23-3/h5-8,10H,4,9,11H2,1-3H3,(H,19,22)