2-ethanoyl-N-(1H-indazol-7-yl)pent-4-enamide

Systemtic Name: 2-ethanoyl-N-(1H-indazol-7-yl)pent-4-enamide Openeye Name: 2-acetyl-N-(1H-indazol-7-yl)pent-4-enamide CAS Name: 2-acetyl-N-(1H-indazol-7-yl)-4-pentenamide IUPAC Name: 2-acetyl-N-(1H-indazol-7-yl)pent-4-enamide Traditional Name: 2-acetyl-N-(1H-indazol-7-yl)pent-4-enamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)C(=O)NC1=CC=CC2=C1NN=C2

Isomeric SMILES

CC(=O)C(CC=C)C(=O)NC1=CC=CC2=C1NN=C2

InChI

InChI=1S/C14H15N3O2/c1-3-5-11(9(2)18)14(19)16-12-7-4-6-10-8-15-17-13(10)12/h3-4,6-8,11H,1,5H2,2H3,(H,15,17)(H,16,19)