(E)-N-(1-adamantyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N3O/c26-21(24-22-11-17-8-18(12-22)10-19(9-17)13-22)7-6-16-14-23-25(15-16)20-4-2-1-3-5-20/h1-7,14-15,17-19H,8-13H2,(H,24,26)/b7-6+