N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O2/c26-16(12-24-18(20-22-23-24)13-7-3-1-4-8-13)19-15-11-17(27)25(21-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21,26)