1-[5-(3-methyl-5-phenyl-4-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]pentan-1-one

Systemtic Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]pentan-1-one Openeye Name: 1-[5-[3-methyl-5-phenyl-4-(3-pyridyl)tetrazol-2-yl]-1-pentyl-1,2,4-triazol-3-yl]pentan-1-one CAS Name: 1-[5-[3-methyl-5-phenyl-4-(3-pyridinyl)-2-tetrazolyl]-1-pentyl-1,2,4-triazol-3-yl]-1-pentanone IUPAC Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-3-yltetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]pentan-1-one Traditional Name: 1-[1-amyl-5-[3-methyl-5-phenyl-4-(3-pyridyl)tetrazol-2-yl]-1,2,4-triazol-3-yl]pentan-1-one Formula: C25H32N8O MolecularWeight: 460.57458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(=O)CCCC)N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(=O)CCCC)N2N=C(N(N2C)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N8O/c1-4-6-11-18-31-25(27-23(28-31)22(34)16-7-5-2)33-29-24(20-13-9-8-10-14-20)32(30(33)3)21-15-12-17-26-19-21/h8-10,12-15,17,19H,4-7,11,16,18H2,1-3H3