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]butan-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]butan-1-one Openeye Name: 1-[5-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-1-pentyl-1,2,4-triazol-3-yl]butan-1-one CAS Name: 1-[5-[3-methyl-5-phenyl-4-(2-pyridinyl)-2-tetrazolyl]-1-pentyl-1,2,4-triazol-3-yl]-1-butanone IUPAC Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-2-yltetrazol-2-yl)-1-pentyl-1,2,4-triazol-3-yl]butan-1-one Traditional Name: 1-[1-amyl-5-[3-methyl-5-phenyl-4-(2-pyridyl)tetrazol-2-yl]-1,2,4-triazol-3-yl]butan-1-one Formula: C24H30N8O MolecularWeight: 446.548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N8O/c1-4-6-12-18-30-24(26-22(27-30)20(33)13-5-2)32-28-23(19-14-8-7-9-15-19)31(29(32)3)21-16-10-11-17-25-21/h7-11,14-17H,4-6,12-13,18H2,1-3H3