1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-5-nitro-2-pyridone Formula: C18H18ClN5O4 MolecularWeight: 403.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O4/c1-12(2)22(11-23-9-15(24(26)27)7-8-17(23)25)10-16-20-21-18(28-16)13-3-5-14(19)6-4-13/h3-9,12H,10-11H2,1-2H3