2-(1-phenylpyrazol-4-yl)-N-propyl-ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-propyl-ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-propyl-acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-propylacetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-propylacetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-propyl-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-2-8-15-14(18)9-12-10-16-17(11-12)13-6-4-3-5-7-13/h3-7,10-11H,2,8-9H2,1H3,(H,15,18)