1-[3-(3-methylphenoxy)propyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[3-(3-methylphenoxy)propyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[3-(3-methylphenoxy)propyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[3-(3-methylphenoxy)propyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[3-(3-methylphenoxy)propyl]-4-phenyltetrazol-5-one Traditional Name: 1-[3-(3-methylphenoxy)propyl]-4-phenyl-tetrazol-5-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-14-7-5-10-16(13-14)23-12-6-11-20-17(22)21(19-18-20)15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3