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

Systemtic Name: (E)-N-(1-adamantyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O/c1-20-11-12(10-18-20)2-3-16(21)19-17-7-13-4-14(8-17)6-15(5-13)9-17/h2-3,10-11,13-15H,4-9H2,1H3,(H,19,21)/b3-2+