5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenylazanylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenylazanylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-anilinophenyl)-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(4-anilinophenyl)-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-(4-anilinophenyl)-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(4-anilinophenyl)-5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2/c1-2-19-18(14-23-28(19)20-12-13-21(29)27-26-20)22(30)25-17-10-8-16(9-11-17)24-15-6-4-3-5-7-15/h3-14,24H,2H2,1H3,(H,25,30)(H,27,29)