N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

InChI

InChI=1S/C24H20N6O2/c1-15(2)17-8-11-21-20(12-17)29-24(32-21)16-6-9-18(10-7-16)27-23(31)19-4-3-5-22(28-19)30-13-25-26-14-30/h3-15H,1-2H3,(H,27,31)