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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C17H18N5O2- MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N5O2/c1-2-23-16-10-14(11-18-17-19-21-22-20-17)8-9-15(16)24-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H-,18,19,20,21,22)/q-1