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

Systemtic Name: 4-[2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(4-ethylphenyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(4-ethylphenyl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(4-ethylphenyl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(4-ethylphenyl)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N5O2/c1-2-12-3-5-13(6-4-12)16(24)11-23-21-18(20-22-23)15-9-7-14(8-10-15)17(19)25/h3-10H,2,11H2,1H3,(H2,19,25)