3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 3-methyl-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O/c1-7(2)6-10(15)12-11-8(3)13-14(5)9(11)4/h7H,6H2,1-5H3,(H,12,15)