N-[2-(dimethylamino)-2-methyl-propyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-methyl-propyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-methyl-propyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-methylpropyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-methylpropyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-methyl-propyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C)(C)N(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C)(C)N(C)C)N2C=NN=N2

InChI

InChI=1S/C15H22N6O/c1-11-8-12(6-7-13(11)21-10-17-18-19-21)14(22)16-9-15(2,3)20(4)5/h6-8,10H,9H2,1-5H3,(H,16,22)