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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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=CC(=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-4-16-15(12-23-26(16)17-8-9-18(29-3)25-24-17)20(28)22-11-13-6-5-7-14(10-13)19(27)21-2/h5-10,12H,4,11H2,1-3H3,(H,21,27)(H,22,28)