5-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O4/c1-7-19-18(13-25-29(19)22-10-11-23(32-6)28-27-22)24(30)26-16(4)17-8-9-20(21(12-17)31-5)33-14-15(2)3/h8-13,15-16H,7,14H2,1-6H3,(H,26,30)