2-methyl-N-(2-methylphenyl)carbonyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)carbonyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-methyl-N-(2-methylbenzoyl)-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 2-methyl-N-[(2-methylphenyl)-oxomethyl]-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 2-methyl-N-(2-methylbenzoyl)-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 2-methyl-N-o-toluoyl-N-(2-propyltetrazol-5-yl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)N(C(=O)C2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN1N=C(N=N1)N(C(=O)C2=CC=CC=C2C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N5O2/c1-4-13-24-22-20(21-23-24)25(18(26)16-11-7-5-9-14(16)2)19(27)17-12-8-6-10-15(17)3/h5-12H,4,13H2,1-3H3