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

Systemtic Name: 3-methyl-4-(5-phenyl-2-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine Openeye Name: 3-methyl-4-(5-phenyl-2-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine CAS Name: 3-methyl-4-(5-phenyl-2-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine IUPAC Name: 3-methyl-4-(5-phenyl-2-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Traditional Name: 3-methyl-4-(5-phenyl-2-propyl-1,2,4-triazol-3-yl)-2-(4-phenyl-2H-tetrazol-3-yl)pyridine Formula: C24H24N8 MolecularWeight: 424.50096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=N1)C2=CC=CC=C2)C3=C(C(=NC=C3)N4NN=CN4C5=CC=CC=C5)C

Isomeric SMILES

CCCN1C(=NC(=N1)C2=CC=CC=C2)C3=C(C(=NC=C3)N4NN=CN4C5=CC=CC=C5)C

InChI

InChI=1S/C24H24N8/c1-3-16-30-24(27-22(28-30)19-10-6-4-7-11-19)21-14-15-25-23(18(21)2)32-29-26-17-31(32)20-12-8-5-9-13-20/h4-15,17,29H,3,16H2,1-2H3