N-[4-[5-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-(2-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(2-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-(2-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]nicotinamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H15N5O4/c1-13-17(5-2-6-18(13)26(28)29)21-24-19(25-30-21)14-7-9-16(10-8-14)23-20(27)15-4-3-11-22-12-15/h2-12H,1H3,(H,23,27)