5-ethyl-N-[(4-methoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[(4-methoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-p-anisyl-pyrazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O3/c1-4-16-15(12-21-24(16)17-9-10-18(27-3)23-22-17)19(25)20-11-13-5-7-14(26-2)8-6-13/h5-10,12H,4,11H2,1-3H3,(H,20,25)