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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-isopropylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-propan-2-ylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-p-cumenyl-2-(tetrazol-1-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c1-12(2)13-7-9-14(10-8-13)19-17(23)15-5-3-4-6-16(15)22-11-18-20-21-22/h3-12H,1-2H3,(H,19,23)