5-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1,3-trimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1,3-trimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1,3-trimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,1,3-trimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,1,3-trimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N,1,3-trimethyl-pyrazole-4-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N(N=C2C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N(N=C2C)C)Cl)OC

InChI

InChI=1S/C17H22ClN3O3/c1-6-24-13-8-7-12(9-14(13)23-5)10-20(3)17(22)15-11(2)19-21(4)16(15)18/h7-9H,6,10H2,1-5H3