5-[(2-methoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-methoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=NNC(=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=NNC(=C2)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H19N5O3/c1-22-10-12(9-19-22)8-18-17(23)14-7-13(20-21-14)11-25-16-6-4-3-5-15(16)24-2/h3-7,9-10H,8,11H2,1-2H3,(H,18,23)(H,20,21)