(2R)-N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-3-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Traditional Name: (2R)-3-phenyl-N-p-phenetyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propionamide Formula: C18H18N5O2- MolecularWeight: 336.36782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C3=NN=N[N-]3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)C3=NN=N[N-]3

InChI

InChI=1S/C18H19N5O2/c1-2-25-15-10-8-14(9-11-15)19-18(24)16(17-20-22-23-21-17)12-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H2,19,20,21,22,23,24)/p-1/t16-/m1/s1