1-[(2,6-dimethoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4/c1-22-11-13(10-20-22)9-19-18(24)14-7-8-23(21-14)12-27-17-15(25-2)5-4-6-16(17)26-3/h4-8,10-11H,9,12H2,1-3H3,(H,19,24)