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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N7O/c1-14-19(15(2)27(23-14)17-11-7-4-8-12-17)21-18(28)13-26-24-20(22-25-26)16-9-5-3-6-10-16/h3-12H,13H2,1-2H3,(H,21,28)