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

Systemtic Name: N-[4-(1H-pyrazol-5-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(1H-pyrazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1H-pyrazol-5-yl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(1H-pyrazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(1H-pyrazol-5-yl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

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