1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile

Systemtic Name: 1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile Openeye Name: 1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile CAS Name: 1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile IUPAC Name: 1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile Traditional Name: 1-[4-[(3-butyl-5-sec-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile Formula: C24H26N10 MolecularWeight: 454.53024

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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#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H26N10/c1-4-6-7-21-27-24(16(3)5-2)33(30-21)15-17-8-10-19(11-9-17)34-20(14-26)12-18(13-25)22(34)23-28-31-32-29-23/h8-12,16H,4-7,15H2,1-3H3,(H,28,29,31,32)