4-[1-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1,2,4-triazol-3-yl]benzamide CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1,2,4-triazol-3-yl]benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=NN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=NN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H17N5O3/c1-13-3-2-4-17(24-13)22-25-21(15-7-5-14(6-8-15)20(23)28)26-27(22)16-9-10-18-19(11-16)30-12-29-18/h2-11H,12H2,1H3,(H2,23,28)