N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C17H23ClN4O3/c1-11-12(9-22(3)20-11)8-21(2)10-17(23)19-14-7-15(24-4)13(18)6-16(14)25-5/h6-7,9H,8,10H2,1-5H3,(H,19,23)