4-[2-(4-methoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrol-1-yl]-3-methyl-benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrol-1-yl]-3-methyl-benzamide Openeye Name: 4-[2-(4-methoxyphenyl)-5-(2H-tetrazol-5-ylmethyl)pyrrol-1-yl]-3-methyl-benzamide CAS Name: 4-[2-(4-methoxyphenyl)-5-(2H-tetrazol-5-ylmethyl)-1-pyrrolyl]-3-methylbenzamide IUPAC Name: 4-[2-(4-methoxyphenyl)-5-(2H-tetrazol-5-ylmethyl)pyrrol-1-yl]-3-methylbenzamide Traditional Name: 4-[2-(4-methoxyphenyl)-5-(2H-tetrazol-5-ylmethyl)pyrrol-1-yl]-3-methyl-benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)N2C(=CC=C2C3=CC=C(C=C3)OC)CC4=NNN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)N2C(=CC=C2C3=CC=C(C=C3)OC)CC4=NNN=N4

InChI

InChI=1S/C21H20N6O2/c1-13-11-15(21(22)28)5-9-18(13)27-16(12-20-23-25-26-24-20)6-10-19(27)14-3-7-17(29-2)8-4-14/h3-11H,12H2,1-2H3,(H2,22,28)(H,23,24,25,26)