(E)-3-naphthalen-1-yl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-1-yl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-[3-(tetrazol-1-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-[3-(1-tetrazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-[3-(tetrazol-1-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-[3-(tetrazol-1-yl)phenyl]prop-2-en-1-one Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H14N4O/c25-20(17-8-4-9-18(13-17)24-14-21-22-23-24)12-11-16-7-3-6-15-5-1-2-10-19(15)16/h1-14H/b12-11+