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

Systemtic Name: 3-methyl-4-(2-pentyl-5-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 3-methyl-4-(2-pentyl-5-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 3-methyl-4-(2-pentyl-5-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 3-methyl-4-(2-pentyl-5-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 4-(2-amyl-5-propyl-1,2,4-triazol-3-yl)-3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C23H30N8 MolecularWeight: 418.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)CCC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

Isomeric SMILES

CCCCCN1C(=NC(=N1)CCC)C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C

InChI

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