5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N7O2/c1-3-19-18(15-25-29(19)20-9-10-21(31-2)27-26-20)22(30)23-13-11-16-5-7-17(8-6-16)28-14-4-12-24-28/h4-10,12,14-15H,3,11,13H2,1-2H3,(H,23,30)