3,4,5-trimethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[6-(1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]benzamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC3=NN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O4/c1-31-18-13-15(14-19(32-2)22(18)33-3)23(30)26-17-7-5-16(6-8-17)25-20-9-10-21(28-27-20)29-12-4-11-24-29/h4-14H,1-3H3,(H,25,27)(H,26,30)