3-(2-methylphenyl)-N-(2-oxidanylpropyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(2-methylphenyl)-N-(2-oxidanylpropyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-hydroxypropyl)-3-(o-tolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(2-hydroxypropyl)-3-(2-methylphenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(2-hydroxypropyl)-3-(2-methylphenyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-(2-hydroxypropyl)-3-(o-tolyl)-5-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NCC(C)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NCC(C)O

InChI

InChI=1S/C18H19N5O2/c1-12-5-3-4-6-17(12)14-7-15(18(25)19-10-13(2)24)9-16(8-14)23-11-20-21-22-23/h3-9,11,13,24H,10H2,1-2H3,(H,19,25)