5-methyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methyl-8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methyl-8-(1-phenyltetrazol-5-yl)oxy-tetralin-1-one CAS Name: 5-methyl-8-[(1-phenyl-5-tetrazolyl)oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methyl-8-(1-phenyltetrazol-5-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methyl-8-(1-phenyltetrazol-5-yl)oxy-tetralin-1-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-12-10-11-16(17-14(12)8-5-9-15(17)23)24-18-19-20-21-22(18)13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9H2,1H3