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

Systemtic Name: N-methyl-2-[2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]ethanamide Openeye Name: N-methyl-2-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]acetamide CAS Name: N-methyl-2-[2-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]-1-cyclohexenyl]acetamide IUPAC Name: N-methyl-2-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]acetamide Traditional Name: 2-[2-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]-N-methyl-acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(CCCC1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

Isomeric SMILES

CNC(=O)CC1=C(CCCC1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-27-23(32)17-19-11-5-6-12-21(19)31-24(33)15-14-20(28-31)25-22-13-7-8-16-30(22)29-26(25)18-9-3-2-4-10-18/h2-4,7-10,13-16H,5-6,11-12,17H2,1H3,(H,27,32)