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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)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=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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