(E)-1-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-fluorobenzotriazol-1-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H19FN4O/c21-16-7-8-19-18(14-16)22-23-25(19)17-10-12-24(13-11-17)20(26)9-6-15-4-2-1-3-5-15/h1-9,14,17H,10-13H2/b9-6+