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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H25N5O4/c1-4-22-21(16-26-30(22)23-14-15-24(32-3)29-28-23)25(31)27-17-6-8-19(9-7-17)34-20-12-10-18(11-13-20)33-5-2/h6-16H,4-5H2,1-3H3,(H,27,31)