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

Systemtic Name: N-methyl-2-nitro-N-(phenylmethyl)-4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: N-benzyl-N-methyl-2-nitro-4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]aniline CAS Name: N-methyl-2-nitro-N-(phenylmethyl)-4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: N-benzyl-N-methyl-2-nitro-4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: benzyl-methyl-[2-nitro-4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c1-25(14-15-6-3-2-4-7-15)18-10-9-16(12-19(18)26(27)28)20-23-21(29-24-20)17-8-5-11-22-13-17/h2-13H,14H2,1H3