2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-15(2)23-19(28)14-27-20(29)12-11-17(24-27)21-18-10-6-7-13-26(18)25-22(21)16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,23,28)