2-(1-phenylpyrazol-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-propargyl-acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O/c1-2-8-15-14(18)9-12-10-16-17(11-12)13-6-4-3-5-7-13/h1,3-7,10-11H,8-9H2,(H,15,18)