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

Systemtic Name: 3-methyl-N-(3-methylphenyl)carbonyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methyl-N-(3-methylbenzoyl)-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3-methyl-N-[(3-methylphenyl)-oxomethyl]-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(3-methylbenzoyl)-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3-methyl-N-(1-methyltetrazol-5-yl)-N-m-toluoyl-benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2=NN=NN2C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2=NN=NN2C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17N5O2/c1-12-6-4-8-14(10-12)16(24)23(18-19-20-21-22(18)3)17(25)15-9-5-7-13(2)11-15/h4-11H,1-3H3