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

Systemtic Name: N-[4-[5-[(3-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-(m-toluidino)-1,3,4-oxadiazol-2-yl]phenyl]nicotinamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-14-4-2-6-18(12-14)24-21-26-25-20(28-21)15-7-9-17(10-8-15)23-19(27)16-5-3-11-22-13-16/h2-13H,1H3,(H,23,27)(H,24,26)