6-cyano-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-cyano-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-3-carboxamide Openeye Name: 6-cyano-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-3-carboxamide CAS Name: 6-cyano-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-cyano-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-3-carboxamide Traditional Name: 6-cyano-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]nicotinamide Formula: C24H16N6O2 MolecularWeight: 420.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CN=C(C=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CN=C(C=C5)C#N

InChI

InChI=1S/C24H16N6O2/c1-14-2-9-21-20(10-14)29-24(32-21)19-13-27-30-22(19)15-3-6-17(7-4-15)28-23(31)16-5-8-18(11-25)26-12-16/h2-10,12-13H,1H3,(H,27,30)(H,28,31)