4-ethoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[[6-(3,4,5-trimethyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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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(=C(C(=N4)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O2/c1-5-33-22-12-6-19(7-13-22)25(32)27-21-10-8-20(9-11-21)26-23-14-15-24(29-28-23)31-18(4)16(2)17(3)30-31/h6-15H,5H2,1-4H3,(H,26,28)(H,27,32)