N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2C3=NN=N[N-]3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2C3=NN=N[N-]3)OC

InChI

InChI=1S/C17H18N5O2/c1-3-24-16-10-12(8-9-15(16)23-2)11-18-14-7-5-4-6-13(14)17-19-21-22-20-17/h4-10,18H,3,11H2,1-2H3/q-1