N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

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