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N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline

N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline

Systemtic Name:N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline
Openeye Name:N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]aniline
CAS Name:N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline
IUPAC Name:N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline
Traditional Name:methyl-[2-nitro-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]-p-anisyl-amine
Formula: C22H19N5O4
MolecularWeight: 417.41736
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H19N5O4/c1-26(14-15-5-8-18(30-2)9-6-15)19-10-7-16(12-20(19)27(28)29)22-24-21(25-31-22)17-4-3-11-23-13-17/h3-13H,14H2,1-2H3


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