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

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

Systemtic Name:4-[2-[2-(3-methylphenoxy)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide
Openeye Name:4-[2-[2-(3-methylphenoxy)ethyl]tetrazol-5-yl]benzamide
CAS Name:4-[2-[2-(3-methylphenoxy)ethyl]-5-tetrazolyl]benzamide
IUPAC Name:4-[2-[2-(3-methylphenoxy)ethyl]tetrazol-5-yl]benzamide
Traditional Name:4-[2-[2-(3-methylphenoxy)ethyl]tetrazol-5-yl]benzamide
Formula: C17H17N5O2
MolecularWeight: 323.34918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)OCCN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C17H17N5O2/c1-12-3-2-4-15(11-12)24-10-9-22-20-17(19-21-22)14-7-5-13(6-8-14)16(18)23/h2-8,11H,9-10H2,1H3,(H2,18,23)


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