5-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyrimidine

Systemtic Name: 5-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyrimidine Openeye Name: 5-[3-(1-allylpyrazol-3-yl)phenyl]pyrimidine CAS Name: 5-[3-(1-prop-2-enyl-3-pyrazolyl)phenyl]pyrimidine IUPAC Name: 5-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyrimidine Traditional Name: 5-[3-(1-allylpyrazol-3-yl)phenyl]pyrimidine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3

Isomeric SMILES

C=CCN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3

InChI

InChI=1S/C16H14N4/c1-2-7-20-8-6-16(19-20)14-5-3-4-13(9-14)15-10-17-12-18-11-15/h2-6,8-12H,1,7H2