2-[(E)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]quinoline CAS Name: 2-[(E)-2-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)ethenyl]quinoline Traditional Name: 2-[(E)-2-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]quinoline Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4/c1-2-7-20(8-3-1)18-30-19-23(26(29-30)22-10-6-16-27-17-22)13-15-24-14-12-21-9-4-5-11-25(21)28-24/h1-17,19H,18H2/b15-13+