5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]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]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]pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[(3,5-dipropyl-1,2,4-triazol-1-yl)methyl]phenyl]pyrrol-2-yl]-2H-tetrazole Formula: C20H24N8 MolecularWeight: 376.45816

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8/c1-3-6-18-21-19(7-4-2)28(24-18)14-15-9-11-16(12-10-15)27-13-5-8-17(27)20-22-25-26-23-20/h5,8-13H,3-4,6-7,14H2,1-2H3,(H,22,23,25,26)