1-[5-(3-methyl-5-phenyl-4-pyridin-4-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-4-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-(4-pyridyl)tetrazol-2-yl]-1-pentyl-1,2,4-triazol-3-yl]butan-1-one CAS Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-yl-2-tetrazolyl)-1-pentyl-1,2,4-triazol-3-yl]-1-butanone IUPAC Name: 1-[5-(3-methyl-5-phenyl-4-pyridin-4-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-(4-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=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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