N-[5-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[5-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[5-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[5-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methylphenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[5-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[5-(4,5-dimethyl-1,2,4-triazol-3-yl)-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(N2C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(N2C)C)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H23N5O2/c1-16-7-8-19(23-28-27-17(2)29(23)3)14-22(16)26-24(30)18-9-11-21(12-10-18)31-15-20-6-4-5-13-25-20/h4-14H,15H2,1-3H3,(H,26,30)