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

Systemtic Name: [5-[3-methyl-2-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridin-4-yl]-1-propyl-1,2,4-triazol-3-yl]-phenyl-methanone Openeye Name: [5-[3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)-4-pyridyl]-1-propyl-1,2,4-triazol-3-yl]-phenyl-methanone CAS Name: [5-[3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)-4-pyridinyl]-1-propyl-1,2,4-triazol-3-yl]-phenylmethanone IUPAC Name: [5-[3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)pyridin-4-yl]-1-propyl-1,2,4-triazol-3-yl]-phenylmethanone Traditional Name: [5-[3-methyl-2-(4-phenyl-2H-tetrazol-3-yl)-4-pyridyl]-1-propyl-1,2,4-triazol-3-yl]-phenyl-methanone Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(=N1)C(=O)C2=CC=CC=C2)C3=C(C(=NC=C3)N4NN=CN4C5=CC=CC=C5)C

Isomeric SMILES

CCCN1C(=NC(=N1)C(=O)C2=CC=CC=C2)C3=C(C(=NC=C3)N4NN=CN4C5=CC=CC=C5)C

InChI

InChI=1S/C25H24N8O/c1-3-16-31-25(28-23(29-31)22(34)19-10-6-4-7-11-19)21-14-15-26-24(18(21)2)33-30-27-17-32(33)20-12-8-5-9-13-20/h4-15,17,30H,3,16H2,1-2H3