[5-[(5-phenyl-4-pyridin-2-yl-2H-1,2,3,4-tetrazol-3-yl)methyl]-1,2,4-triazol-1-yl]-(3-propylcyclohexyl)methanone

Systemtic Name: [5-[(5-phenyl-4-pyridin-2-yl-2H-1,2,3,4-tetrazol-3-yl)methyl]-1,2,4-triazol-1-yl]-(3-propylcyclohexyl)methanone Openeye Name: [5-[[5-phenyl-4-(2-pyridyl)-2H-tetrazol-3-yl]methyl]-1,2,4-triazol-1-yl]-(3-propylcyclohexyl)methanone CAS Name: [5-[[5-phenyl-4-(2-pyridinyl)-2H-tetrazol-3-yl]methyl]-1,2,4-triazol-1-yl]-(3-propylcyclohexyl)methanone IUPAC Name: [5-[(5-phenyl-4-pyridin-2-yl-2H-tetrazol-3-yl)methyl]-1,2,4-triazol-1-yl]-(3-propylcyclohexyl)methanone Traditional Name: [5-[[5-phenyl-4-(2-pyridyl)-2H-tetrazol-3-yl]methyl]-1,2,4-triazol-1-yl]-(3-propylcyclohexyl)methanone Formula: C25H30N8O MolecularWeight: 458.5587

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(C1)C(=O)N2C(=NC=N2)CN3NN=C(N3C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCCC1CCCC(C1)C(=O)N2C(=NC=N2)CN3NN=C(N3C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N8O/c1-2-9-19-10-8-13-21(16-19)25(34)32-23(27-18-28-32)17-31-30-29-24(20-11-4-3-5-12-20)33(31)22-14-6-7-15-26-22/h3-7,11-12,14-15,18-19,21,30H,2,8-10,13,16-17H2,1H3