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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-27-20(24-25-26-27)17-5-2-6-18(12-17)23-21(28)16-7-9-19(10-8-16)29-14-15-4-3-11-22-13-15/h2-13H,14H2,1H3,(H,23,28)