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

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (3-methoxy-4-phenethyloxy-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:

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N5O2/c1-23-16-11-14(12-18-17-19-21-22-20-17)7-8-15(16)24-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H-,18,19,20,21,22)/q-1