6-phenyl-5-(phenylmethyl)-3-(5H-1,2,3,4-tetrazol-5-yl)-1H-pyridin-2-one

Systemtic Name: 6-phenyl-5-(phenylmethyl)-3-(5H-1,2,3,4-tetrazol-5-yl)-1H-pyridin-2-one Openeye Name: 5-benzyl-6-phenyl-3-(5H-tetrazol-5-yl)-1H-pyridin-2-one CAS Name: 6-phenyl-5-(phenylmethyl)-3-(5H-tetrazol-5-yl)-1H-pyridin-2-one IUPAC Name: 5-benzyl-6-phenyl-3-(5H-tetrazol-5-yl)-1H-pyridin-2-one Traditional Name: 5-benzyl-6-phenyl-3-(5H-tetrazol-5-yl)-2-pyridone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=O)C(=C2)C3N=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=O)C(=C2)C3N=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c25-19-16(18-21-23-24-22-18)12-15(11-13-7-3-1-4-8-13)17(20-19)14-9-5-2-6-10-14/h1-10,12,18H,11H2,(H,20,25)