5-phenyl-2,3-bis(4-propylphenyl)-1H-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-2,3-bis(4-propylphenyl)-1H-1,2,3,4-tetrazole Openeye Name: 5-phenyl-2,3-bis(4-propylphenyl)-1H-tetrazole CAS Name: 5-phenyl-2,3-bis(4-propylphenyl)-1H-tetrazole IUPAC Name: 5-phenyl-2,3-bis(4-propylphenyl)-1H-tetrazole Traditional Name: 5-phenyl-2,3-bis(4-propylphenyl)-1H-tetrazole Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)CCC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)CCC)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4/c1-3-8-20-12-16-23(17-13-20)28-26-25(22-10-6-5-7-11-22)27-29(28)24-18-14-21(9-4-2)15-19-24/h5-7,10-19H,3-4,8-9H2,1-2H3,(H,26,27)