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

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-(tetrazol-1-yl)benzamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O3/c1-14-6-8-18(19(10-14)29-2)30-20-9-7-16(12-22-20)24-21(28)15-4-3-5-17(11-15)27-13-23-25-26-27/h3-13H,1-2H3,(H,24,28)