4-[2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-(p-tolylmethyl)tetrazol-5-yl]benzamide CAS Name: 4-[2-[(4-methylphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(4-methylphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(4-methylbenzyl)tetrazol-5-yl]benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5O/c1-11-2-4-12(5-3-11)10-21-19-16(18-20-21)14-8-6-13(7-9-14)15(17)22/h2-9H,10H2,1H3,(H2,17,22)