4-[1-(2-ethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-ethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-ethylphenyl)tetrazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[1-(2-ethylphenyl)-5-tetrazolyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-ethylphenyl)tetrazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-ethylphenyl)tetrazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NN=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C(=NN=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N7O2/c1-3-16-6-4-5-7-19(16)28-20(23-24-25-28)26-12-14-27(15-13-26)21(29)22-17-8-10-18(30-2)11-9-17/h4-11H,3,12-15H2,1-2H3,(H,22,29)