4-[3-[(5-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-1,2,3,4-tetrazol-4-yl]pyridine

Systemtic Name: 4-[3-[(5-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-1,2,3,4-tetrazol-4-yl]pyridine Openeye Name: 4-[3-[(2-pentyl-5-sec-butyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine CAS Name: 4-[3-[(5-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine IUPAC Name: 4-[3-[(5-butan-2-yl-2-pentyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine Traditional Name: 4-[3-[(2-amyl-5-sec-butyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine Formula: C24H32N8 MolecularWeight: 432.56448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(C)CC)CN2NN=C(N2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(C)CC)CN2NN=C(N2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N8/c1-4-6-10-17-30-22(26-23(28-30)19(3)5-2)18-31-29-27-24(20-11-8-7-9-12-20)32(31)21-13-15-25-16-14-21/h7-9,11-16,19,29H,4-6,10,17-18H2,1-3H3