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

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]picolinamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H17N5O2/c1-14-8-9-18-20(11-14)30-23(27-18)17-13-25-28-21(17)15-5-4-6-16(12-15)26-22(29)19-7-2-3-10-24-19/h2-13H,1H3,(H,25,28)(H,26,29)