5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-phenyl-pyrrol-2-yl]-2H-tetrazole Formula: C26H28N8 MolecularWeight: 452.55412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=N1)CCC)CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NN(C(=N1)CCC)CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N8/c1-3-8-23-27-24(9-4-2)34(30-23)18-19-12-14-21(15-13-19)33-17-16-22(20-10-6-5-7-11-20)25(33)26-28-31-32-29-26/h5-7,10-17H,3-4,8-9,18H2,1-2H3,(H,28,29,31,32)