N-[3-[3-(3-pyrazol-1-ylphenyl)imidazo[1,2-b]pyridazin-7-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-(3-pyrazol-1-ylphenyl)imidazo[1,2-b]pyridazin-7-yl]phenyl]ethanamide Openeye Name: N-[3-[3-(3-pyrazol-1-ylphenyl)imidazo[1,2-b]pyridazin-7-yl]phenyl]acetamide CAS Name: N-[3-[3-[3-(1-pyrazolyl)phenyl]-7-imidazo[1,2-b]pyridazinyl]phenyl]acetamide IUPAC Name: N-[3-[3-(3-pyrazol-1-ylphenyl)imidazo[1,2-b]pyridazin-7-yl]phenyl]acetamide Traditional Name: N-[3-[3-(3-pyrazol-1-ylphenyl)imidazo[1,2-b]pyridazin-7-yl]phenyl]acetamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=NC=C(N3N=C2)C4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=NC=C(N3N=C2)C4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C23H18N6O/c1-16(30)27-20-7-2-5-17(11-20)19-13-23-24-15-22(29(23)26-14-19)18-6-3-8-21(12-18)28-10-4-9-25-28/h2-15H,1H3,(H,27,30)