N-tert-butyl-2-[2-ethoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide Formula: C16H23N6O3- MolecularWeight: 347.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H24N6O3/c1-5-24-13-8-11(9-17-15-19-21-22-20-15)6-7-12(13)25-10-14(23)18-16(2,3)4/h6-8H,5,9-10H2,1-4H3,(H3,17,18,19,20,21,22,23)/p-1