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

Systemtic Name: 5-[3-(1-but-3-enylpyrazol-3-yl)phenyl]pyrimidine Openeye Name: 5-[3-(1-but-3-enylpyrazol-3-yl)phenyl]pyrimidine CAS Name: 5-[3-(1-but-3-enyl-3-pyrazolyl)phenyl]pyrimidine IUPAC Name: 5-[3-(1-but-3-enylpyrazol-3-yl)phenyl]pyrimidine Traditional Name: 5-[3-(1-but-3-enylpyrazol-3-yl)phenyl]pyrimidine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3

Isomeric SMILES

C=CCCN1C=CC(=N1)C2=CC=CC(=C2)C3=CN=CN=C3

InChI

InChI=1S/C17H16N4/c1-2-3-8-21-9-7-17(20-21)15-6-4-5-14(10-15)16-11-18-13-19-12-16/h2,4-7,9-13H,1,3,8H2