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

Systemtic Name: 2-nitro-N-(1-phenylpropyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: 2-nitro-N-(1-phenylpropyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 2-nitro-N-(1-phenylpropyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 2-nitro-N-(1-phenylpropyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [2-nitro-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-phenylpropyl)amine Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c1-2-18(15-7-4-3-5-8-15)24-19-11-10-16(13-20(19)27(28)29)22-25-21(26-30-22)17-9-6-12-23-14-17/h3-14,18,24H,2H2,1H3