2-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O2/c1-26-17-8-6-15(7-9-17)16-10-12-23(13-11-16)20(25)14-24-19-5-3-2-4-18(19)21-22-24/h2-10H,11-14H2,1H3