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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H23ClN4O2/c1-11-17(12(2)22(4)20-11)19-16(23)10-21(3)9-13-8-14(18)6-7-15(13)24-5/h6-8H,9-10H2,1-5H3,(H,19,23)