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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(tetrazol-1-yl)benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H17N7O/c1-13-18(14(2)26(22-13)16-8-4-3-5-9-16)21-19(27)15-7-6-10-17(11-15)25-12-20-23-24-25/h3-12H,1-2H3,(H,21,27)