2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-propargyl-acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC#C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC#C

InChI

InChI=1S/C16H17N3O/c1-4-10-17-16(20)11-15-12(2)18-19(13(15)3)14-8-6-5-7-9-14/h1,5-9H,10-11H2,2-3H3,(H,17,20)