N-prop-2-ynyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-prop-2-ynyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-prop-2-ynyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-prop-2-ynyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-prop-2-ynyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-propargyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC#C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC#C

InChI

InChI=1S/C11H15N3O/c1-5-6-12-11(15)7-10-8(2)13-14(4)9(10)3/h1H,6-7H2,2-4H3,(H,12,15)