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

Systemtic Name: N-(3-methoxypropyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-methoxypropyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methoxypropyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-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)NCCCOC)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCOC)N2C=NN=N2

InChI

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