6-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpyridine-3-carboxamide Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-nicotinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C22H26N4O3/c1-6-29-19-9-7-17(12-20(19)28-5)14-25(4)22(27)18-8-10-21(23-13-18)26-16(3)11-15(2)24-26/h7-13H,6,14H2,1-5H3