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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C20H18N5O- MolecularWeight: 344.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC4=NN=N[N-]4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC4=NN=N[N-]4

InChI

InChI=1S/C20H18N5O/c1-14-6-8-15(9-7-14)13-26-19-11-10-16-4-2-3-5-17(16)18(19)12-21-20-22-24-25-23-20/h2-11H,12-13H2,1H3,(H-,21,22,23,24,25)/q-1