4-ethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[[6-(1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC=N4

InChI

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