2-phenyl-1-(3-phenylmethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one

Systemtic Name: 2-phenyl-1-(3-phenylmethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 1-(3-benzyloxyphenyl)-2-phenyl-4-(2H-tetrazol-5-yl)butan-1-one CAS Name: 2-phenyl-1-(3-phenylmethoxyphenyl)-4-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 2-phenyl-1-(3-phenylmethoxyphenyl)-4-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 1-(3-benzoxyphenyl)-2-phenyl-4-(2H-tetrazol-5-yl)butan-1-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(CCC3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-24(20-12-7-13-21(16-20)30-17-18-8-3-1-4-9-18)22(19-10-5-2-6-11-19)14-15-23-25-27-28-26-23/h1-13,16,22H,14-15,17H2,(H,25,26,27,28)