N-(2-cyclohexylpyrazol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-4-(tetrazol-1-yl)benzamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H19N7O/c25-17(13-6-8-14(9-7-13)23-12-18-21-22-23)20-16-10-11-19-24(16)15-4-2-1-3-5-15/h6-12,15H,1-5H2,(H,20,25)