N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-ethyl-3-(2-methoxyphenyl)-N-(4-pyridylmethyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-ethyl-3-(2-methoxyphenyl)-N-(4-pyridylmethyl)-5-(tetrazol-1-yl)benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC(=CC(=C2)C3=CC=CC=C3OC)N4C=NN=N4

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC(=CC(=C2)C3=CC=CC=C3OC)N4C=NN=N4

InChI

InChI=1S/C23H22N6O2/c1-3-28(15-17-8-10-24-11-9-17)23(30)19-12-18(21-6-4-5-7-22(21)31-2)13-20(14-19)29-16-25-26-27-29/h4-14,16H,3,15H2,1-2H3