(Z)-2-(benzotriazol-1-yl)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1-benzotriazolyl)-1-phenyl-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-3-(3-pyridyl)prop-2-en-1-one Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CN=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14N4O/c25-20(16-8-2-1-3-9-16)19(13-15-7-6-12-21-14-15)24-18-11-5-4-10-17(18)22-23-24/h1-14H/b19-13-