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

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(4-methoxyphenyl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-keto-2-(4-methoxyphenyl)ethyl]tetrazol-5-yl]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-25-14-8-6-11(7-9-14)15(23)10-22-20-17(19-21-22)13-4-2-12(3-5-13)16(18)24/h2-9H,10H2,1H3,(H2,18,24)