5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(2-pyridylmethyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(2-pyridinylmethyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(3-phenylanthranil-5-yl)-N-(2-pyridylmethyl)triazole-4-carboxamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C23H18N6O2/c1-15-21(23(30)25-14-17-9-5-6-12-24-17)26-28-29(15)18-10-11-20-19(13-18)22(31-27-20)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,30)