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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-9-6-11(13(19)15-10(2)7-20-3)4-5-12(9)18-8-14-16-17-18/h4-6,8,10H,7H2,1-3H3,(H,15,19)