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

Systemtic Name: 2-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]quinoxaline Openeye Name: 2-[3-(1-allylpyrazol-3-yl)phenyl]quinoxaline CAS Name: 2-[3-(1-prop-2-enyl-3-pyrazolyl)phenyl]quinoxaline IUPAC Name: 2-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]quinoxaline Traditional Name: 2-[3-(1-allylpyrazol-3-yl)phenyl]quinoxaline Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=N1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C=CCN1C=CC(=N1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16N4/c1-2-11-24-12-10-17(23-24)15-6-5-7-16(13-15)20-14-21-18-8-3-4-9-19(18)22-20/h2-10,12-14H,1,11H2