N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C16H16N5O- MolecularWeight: 294.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3=NN=N[N-]3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3=NN=N[N-]3

InChI

InChI=1S/C16H16N5O/c1-12-6-8-13(9-7-12)11-22-15-5-3-2-4-14(15)10-17-16-18-20-21-19-16/h2-9H,10-11H2,1H3,(H-,17,18,19,20,21)/q-1