N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-butanamide Openeye Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-methyl-butanamide CAS Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-methylbutanamide IUPAC Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-methylbutanamide Traditional Name: N-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-methyl-butyramide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CCCC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CCCC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O3/c1-24(15-7-11-17(27-2)12-8-15)20(26)6-4-5-19-21-22-23-25(19)16-9-13-18(28-3)14-10-16/h7-14H,4-6H2,1-3H3