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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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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/C14H15N3O/c1-2-8-15-14(18)9-12-10-16-17(11-12)13-6-4-3-5-7-13/h2-7,10-11H,1,8-9H2,(H,15,18)