4,5-dimethoxy-N-(pyridin-3-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline

Systemtic Name: 4,5-dimethoxy-N-(pyridin-3-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Openeye Name: 4,5-dimethoxy-N-(3-pyridylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline CAS Name: 4,5-dimethoxy-N-(3-pyridinylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline IUPAC Name: 4,5-dimethoxy-N-(pyridin-3-ylmethyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Traditional Name: [4,5-dimethoxy-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]-(3-pyridylmethyl)amine Formula: C15H15N6O2- MolecularWeight: 311.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NN=N[N-]2)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NN=N[N-]2)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C15H15N6O2/c1-22-13-6-11(15-18-20-21-19-15)12(7-14(13)23-2)17-9-10-4-3-5-16-8-10/h3-8,17H,9H2,1-2H3/q-1