4-[2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(3-methoxyphenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(3-methoxyphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(3-methoxyphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-(2-m-anisyltetrazol-5-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

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