1-[(Z)-1-(4-methylphenyl)-2-pyridin-2-yl-ethenyl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)-2-pyridin-2-yl-ethenyl]benzotriazole Openeye Name: 1-[(Z)-1-(p-tolyl)-2-(2-pyridyl)vinyl]benzotriazole CAS Name: 1-[(Z)-1-(4-methylphenyl)-2-(2-pyridinyl)ethenyl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-methylphenyl)-2-pyridin-2-ylethenyl]benzotriazole Traditional Name: 1-[(Z)-1-(p-tolyl)-2-(2-pyridyl)vinyl]benzotriazole Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=CC=N2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4/c1-15-9-11-16(12-10-15)20(14-17-6-4-5-13-21-17)24-19-8-3-2-7-18(19)22-23-24/h2-14H,1H3/b20-14-