(E)-N-(1-adamantyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=C5C=CC=CN5N=C4C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=C5C=CC=CN5N=C4C6=CC=CC=C6

InChI

InChI=1S/C26H27N3O/c30-24(27-26-15-18-12-19(16-26)14-20(13-18)17-26)10-9-22-23-8-4-5-11-29(23)28-25(22)21-6-2-1-3-7-21/h1-11,18-20H,12-17H2,(H,27,30)/b10-9+