N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4)OC

InChI

InChI=1S/C22H19N5O3/c1-15-3-9-19(20(11-15)29-2)30-21-10-6-17(12-24-21)26-22(28)16-4-7-18(8-5-16)27-14-23-13-25-27/h3-14H,1-2H3,(H,26,28)