2-(1-phenylpyrazol-4-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N7O/c26-18(10-14-11-20-24(12-14)16-4-2-1-3-5-16)21-15-6-8-17(9-7-15)25-13-19-22-23-25/h1-9,11-13H,10H2,(H,21,26)