3-methyl-N-(6-methylheptan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-(6-methylheptan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(6-methylheptan-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(6-methylheptan-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1,5-dimethylhexyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)CCCC(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)CCCC(C)C)N2C=NN=N2

InChI

InChI=1S/C17H25N5O/c1-12(2)6-5-7-14(4)19-17(23)15-8-9-16(13(3)10-15)22-11-18-20-21-22/h8-12,14H,5-7H2,1-4H3,(H,19,23)