5,6-bis(4-chlorophenyl)-N-piperidin-1-yl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 5,6-bis(4-chlorophenyl)-N-piperidin-1-yl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide Openeye Name: 5,6-bis(4-chlorophenyl)-N-(1-piperidyl)-3-(2H-tetrazol-5-yl)pyrazine-2-carboxamide CAS Name: 5,6-bis(4-chlorophenyl)-N-(1-piperidinyl)-3-(2H-tetrazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 5,6-bis(4-chlorophenyl)-N-piperidin-1-yl-3-(2H-tetrazol-5-yl)pyrazine-2-carboxamide Traditional Name: 5,6-bis(4-chlorophenyl)-N-piperidino-3-(2H-tetrazol-5-yl)pyrazinamide Formula: C23H20Cl2N8O MolecularWeight: 495.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NC(=C(N=C2C3=NNN=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NC(=C(N=C2C3=NNN=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20Cl2N8O/c24-16-8-4-14(5-9-16)18-19(15-6-10-17(25)11-7-15)27-21(20(26-18)22-28-31-32-29-22)23(34)30-33-12-2-1-3-13-33/h4-11H,1-3,12-13H2,(H,30,34)(H,28,29,31,32)