1-[5-[3-(2-methylpyridin-3-yl)-4-phenyl-1,2,3,4-tetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]pentan-1-one

Systemtic Name: 1-[5-[3-(2-methylpyridin-3-yl)-4-phenyl-1,2,3,4-tetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]pentan-1-one Openeye Name: 1-[5-[3-(2-methyl-3-pyridyl)-4-phenyl-tetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]pentan-1-one CAS Name: 1-[5-[3-(2-methyl-3-pyridinyl)-4-phenyl-2-tetrazolyl]-1-propyl-1,2,4-triazol-3-yl]-1-pentanone IUPAC Name: 1-[5-[3-(2-methylpyridin-3-yl)-4-phenyltetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]pentan-1-one Traditional Name: 1-[5-[3-(2-methyl-3-pyridyl)-4-phenyl-tetrazol-2-yl]-1-propyl-1,2,4-triazol-3-yl]pentan-1-one Formula: C23H28N8O MolecularWeight: 432.52142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N8O/c1-4-6-14-21(32)22-26-23(28(27-22)16-5-2)30-25-17-29(19-11-8-7-9-12-19)31(30)20-13-10-15-24-18(20)3/h7-13,15,17H,4-6,14,16H2,1-3H3