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

Systemtic Name: N-(4-ethylphenyl)-4-[1-(3-ethylphenyl)-1,2,3,4-tetrazol-5-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[1-(3-ethylphenyl)tetrazol-5-yl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[1-(3-ethylphenyl)-5-tetrazolyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[1-(3-ethylphenyl)tetrazol-5-yl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[1-(3-ethylphenyl)tetrazol-5-yl]piperazine-1-carboxamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC(=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC(=C4)CC

InChI

InChI=1S/C22H27N7O/c1-3-17-8-10-19(11-9-17)23-22(30)28-14-12-27(13-15-28)21-24-25-26-29(21)20-7-5-6-18(4-2)16-20/h5-11,16H,3-4,12-15H2,1-2H3,(H,23,30)