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

Systemtic Name: 3-methyl-4-(3-methyl-5-propyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 3-methyl-4-(3-methyl-5-propyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 3-methyl-4-(3-methyl-5-propyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 3-methyl-4-(3-methyl-5-propyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 3-methyl-4-(3-methyl-5-propyl-1,2,4-triazol-1-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C19H22N8 MolecularWeight: 362.43158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C)C

Isomeric SMILES

CCCC1=NC(=NN1C2=C(C(=NC=C2)N3NN=CN3C4=CC=CC=C4)C)C

InChI

InChI=1S/C19H22N8/c1-4-8-18-22-15(3)23-26(18)17-11-12-20-19(14(17)2)27-24-21-13-25(27)16-9-6-5-7-10-16/h5-7,9-13,24H,4,8H2,1-3H3