1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-4-carboximidate

Systemtic Name: 1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrazole-4-carboximidate Openeye Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyrazole-4-carboximidate CAS Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]-4-pyrazolecarboximidate IUPAC Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyrazole-4-carboximidate Traditional Name: 1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyrazole-4-carboximidate Formula: C17H12N7O- MolecularWeight: 330.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C17H13N7O/c25-17(13-10-18-24(11-13)15-7-2-1-3-8-15)19-14-6-4-5-12(9-14)16-20-22-23-21-16/h1-11H,(H,19,25)(H,20,21,22,23)/p-1