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

Systemtic Name: 3-methyl-N-phenylmethoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzyloxy-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-phenylmethoxy-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-phenylmethoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-benzoxy-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-12-9-14(7-8-15(12)21-11-17-19-20-21)16(22)18-23-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,22)