1-[2-[[(Z)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]amino]phenyl]ethanone

Systemtic Name: 1-[2-[[(Z)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]amino]phenyl]ethanone Openeye Name: 1-[2-[[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]amino]phenyl]ethanone CAS Name: 1-[2-[[(Z)-2-[1-(4-methoxyphenyl)-5-tetrazolyl]ethenyl]amino]phenyl]ethanone IUPAC Name: 1-[2-[[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]amino]phenyl]ethanone Traditional Name: 1-[2-[[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]vinyl]amino]phenyl]ethanone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC=CC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1N/C=C\C2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N5O2/c1-13(24)16-5-3-4-6-17(16)19-12-11-18-20-21-22-23(18)14-7-9-15(25-2)10-8-14/h3-12,19H,1-2H3/b12-11-