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

Systemtic Name: N-(2-ethyl-4-methyl-pyrazol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-ethyl-4-methyl-pyrazol-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-ethyl-4-methyl-3-pyrazolyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-ethyl-4-methylpyrazol-3-yl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-ethyl-4-methyl-pyrazol-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=C(C=N1)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C

InChI

InChI=1S/C16H19N7O/c1-4-22-16(12(3)9-17-22)18-14(24)10-23-20-15(19-21-23)13-8-6-5-7-11(13)2/h5-9H,4,10H2,1-3H3,(H,18,24)