2-methyl-N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]aniline

Systemtic Name: 2-methyl-N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]aniline Openeye Name: 2-methyl-N-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]aniline CAS Name: 2-methyl-N-[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]aniline IUPAC Name: 2-methyl-N-[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline Traditional Name: o-tolyl-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5/c1-13-7-5-6-10-15(13)17-12-11-16-18-19-20-21(16)14-8-3-2-4-9-14/h2-12,17H,1H3/b12-11-