5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-(p-tolyl)tetrazole CAS Name: 5-[1,5-bis(4-chlorophenyl)-4-pyrazolyl]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[1,5-bis(4-chlorophenyl)pyrazol-4-yl]-1-(p-tolyl)tetrazole Formula: C23H16Cl2N6 MolecularWeight: 447.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16Cl2N6/c1-15-2-10-20(11-3-15)31-23(27-28-29-31)21-14-26-30(19-12-8-18(25)9-13-19)22(21)16-4-6-17(24)7-5-16/h2-14H,1H3