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

Systemtic Name: 4-[2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]butanamide Openeye Name: 4-[2-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]cyclohexen-1-yl]butanamide CAS Name: 4-[2-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]-1-cyclohexenyl]butanamide IUPAC Name: 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]butyramide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)CCCC(=O)N)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(=C(C1)CCCC(=O)N)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c28-24(33)15-8-12-19-9-4-5-13-22(19)32-25(34)17-16-21(29-32)26-23-14-6-7-18-31(23)30-27(26)20-10-2-1-3-11-20/h1-3,6-7,10-11,14,16-18H,4-5,8-9,12-13,15H2,(H2,28,33)