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

Systemtic Name: 3-[3-[5-(1,1-dimethoxypentyl)-2-propyl-1,2,4-triazol-3-yl]-1-phenyl-1,2,3,4-tetrazol-2-yl]-2-methyl-pyridine Openeye Name: 3-[3-[5-(1,1-dimethoxypentyl)-2-propyl-1,2,4-triazol-3-yl]-1-phenyl-tetrazol-2-yl]-2-methyl-pyridine CAS Name: 3-[3-[5-(1,1-dimethoxypentyl)-2-propyl-1,2,4-triazol-3-yl]-1-phenyl-2-tetrazolyl]-2-methylpyridine IUPAC Name: 3-[3-[5-(1,1-dimethoxypentyl)-2-propyl-1,2,4-triazol-3-yl]-1-phenyltetrazol-2-yl]-2-methylpyridine Traditional Name: 3-[3-[5-(1,1-dimethoxypentyl)-2-propyl-1,2,4-triazol-3-yl]-1-phenyl-tetrazol-2-yl]-2-methyl-pyridine Formula: C25H34N8O2 MolecularWeight: 478.58986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN(C(=N1)N2N=CN(N2C3=C(N=CC=C3)C)C4=CC=CC=C4)CCC)(OC)OC

Isomeric SMILES

CCCCC(C1=NN(C(=N1)N2N=CN(N2C3=C(N=CC=C3)C)C4=CC=CC=C4)CCC)(OC)OC

InChI

InChI=1S/C25H34N8O2/c1-6-8-16-25(34-4,35-5)23-28-24(30(29-23)18-7-2)32-27-19-31(21-13-10-9-11-14-21)33(32)22-15-12-17-26-20(22)3/h9-15,17,19H,6-8,16,18H2,1-5H3