N-[2-(4-ethoxyphenoxy)phenyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C

InChI

InChI=1S/C23H21N5O4/c1-3-31-16-8-10-17(11-9-16)32-20-7-5-4-6-19(20)25-23(30)18-14-24-28(15(18)2)21-12-13-22(29)27-26-21/h4-14H,3H2,1-2H3,(H,25,30)(H,27,29)