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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-N-o-anisyl-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2/c1-21(11-14-5-3-4-6-16(14)24-2)17(23)13-7-9-15(10-8-13)22-12-18-19-20-22/h3-10,12H,11H2,1-2H3