1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-1,4-diazepan-5-one Openeye Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-1,4-diazepan-5-one CAS Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-diazepan-5-one IUPAC Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-1,4-diazepan-5-one Traditional Name: 1-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-1,4-diazepan-5-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)N4CCC(=O)NCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)N4CCC(=O)NCC4

InChI

InChI=1S/C19H19N5O3/c1-26-15-5-2-13(3-6-15)18-22-19(27-23-18)14-4-7-16(21-12-14)24-10-8-17(25)20-9-11-24/h2-7,12H,8-11H2,1H3,(H,20,25)