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

Systemtic Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-tetrazole CAS Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-methyl-2-pyrrolyl]-2H-tetrazole IUPAC Name: 5-[1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-methylpyrrol-2-yl]-2H-tetrazole Traditional Name: 5-[1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-methyl-pyrrol-2-yl]-2H-tetrazole Formula: C23H30N8 MolecularWeight: 418.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=N1)C(C)CC)CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C

Isomeric SMILES

CCCCC1=NN(C(=N1)C(C)CC)CC2=CC=C(C=C2)N3C=CC(=C3C4=NNN=N4)C

InChI

InChI=1S/C23H30N8/c1-5-7-8-20-24-23(16(3)6-2)31(27-20)15-18-9-11-19(12-10-18)30-14-13-17(4)21(30)22-25-28-29-26-22/h9-14,16H,5-8,15H2,1-4H3,(H,25,26,28,29)