5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]pyrazole-4-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C23H28N6O2/c1-3-20-19(15-25-29(20)21-10-11-22(31-2)27-26-21)23(30)24-14-17-8-4-5-9-18(17)16-28-12-6-7-13-28/h4-5,8-11,15H,3,6-7,12-14,16H2,1-2H3,(H,24,30)