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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: methyl-[2-nitro-4-[3-(4-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=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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