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

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (2-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=CC=CC(=C1OCC2=CC=CC=C2)CNC3=NN=N[N-]3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=NN=N[N-]3

InChI

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