4-[3-[(5-butan-2-yl-2-butyl-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-butyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-1,2,3,4-tetrazol-4-yl]pyridine Openeye Name: 4-[3-[(2-butyl-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-butyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine IUPAC Name: 4-[3-[(5-butan-2-yl-2-butyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine Traditional Name: 4-[3-[(2-butyl-5-sec-butyl-1,2,4-triazol-3-yl)methyl]-5-phenyl-2H-tetrazol-4-yl]pyridine Formula: C23H30N8 MolecularWeight: 418.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=N1)C(C)CC)CN2NN=C(N2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=NC(=N1)C(C)CC)CN2NN=C(N2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N8/c1-4-6-16-29-21(25-22(27-29)18(3)5-2)17-30-28-26-23(19-10-8-7-9-11-19)31(30)20-12-14-24-15-13-20/h7-15,18,28H,4-6,16-17H2,1-3H3