phenyl-(1-phenylpyrrolo[2,1-e][1,2,3,4]tetrazol-5-yl)methanone

Systemtic Name: phenyl-(1-phenylpyrrolo[2,1-e][1,2,3,4]tetrazol-5-yl)methanone Openeye Name: phenyl-(1-phenylpyrrolo[2,1-e]tetrazol-5-yl)methanone CAS Name: phenyl-(1-phenyl-5-pyrrolo[2,1-e]tetrazolyl)methanone IUPAC Name: phenyl-(1-phenylpyrrolo[2,1-e]tetrazol-5-yl)methanone Traditional Name: phenyl-(1-phenylpyrrolo[2,1-e]tetrazol-5-yl)methanone Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C3N2N=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C3N2N=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O/c22-17(13-7-3-1-4-8-13)15-11-12-16-20(18-19-21(15)16)14-9-5-2-6-10-14/h1-12H