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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(=O)CCCC)N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(=O)CCCC)N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4

InChI

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