N-methyl-4-[2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]butanamide

Systemtic Name: N-methyl-4-[2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]butanamide Openeye Name: N-methyl-4-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]butanamide CAS Name: N-methyl-4-[2-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]-1-cyclohexenyl]butanamide IUPAC Name: N-methyl-4-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]butanamide Traditional Name: 4-[2-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]-N-methyl-butyramide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=C(CCCC1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

Isomeric SMILES

CNC(=O)CCCC1=C(CCCC1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-29-25(34)16-9-13-20-10-5-6-14-23(20)33-26(35)18-17-22(30-33)27-24-15-7-8-19-32(24)31-28(27)21-11-3-2-4-12-21/h2-4,7-8,11-12,15,17-19H,5-6,9-10,13-14,16H2,1H3,(H,29,34)