N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-methyl-but-2-enamide CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-methylbut-2-enamide Traditional Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-methyl-but-2-enamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=O)C=C(C)C

InChI

InChI=1S/C12H19N3O/c1-8(2)6-12(16)14-9(3)11-7-13-15(5)10(11)4/h6-7,9H,1-5H3,(H,14,16)