1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=C(C=C2)OC)N3C=NC=N3

Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=CC=C(C=C2)OC)N3C=NC=N3

InChI

InChI=1S/C17H20N4O2/c1-13(21-12-18-11-19-21)17(22)20-9-7-15(8-10-20)14-3-5-16(23-2)6-4-14/h3-7,11-13H,8-10H2,1-2H3