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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C18H25ClN4O3/c1-6-23-12(2)13(9-20-23)10-22(3)11-18(24)21-15-8-16(25-4)14(19)7-17(15)26-5/h7-9H,6,10-11H2,1-5H3,(H,21,24)