N-(6-methoxypyridazin-3-yl)-4-methyl-pent-3-enamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-methyl-pent-3-enamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-methyl-pent-3-enamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-methyl-3-pentenamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-methylpent-3-enamide Traditional Name: N-(6-methoxypyridazin-3-yl)-4-methyl-pent-3-enamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)NC1=NN=C(C=C1)OC)C

Isomeric SMILES

CC(=CCC(=O)NC1=NN=C(C=C1)OC)C

InChI

InChI=1S/C11H15N3O2/c1-8(2)4-6-10(15)12-9-5-7-11(16-3)14-13-9/h4-5,7H,6H2,1-3H3,(H,12,13,15)