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

Systemtic Name: (2R)-3-(3-methoxy-4-oxidanyl-phenyl)-N-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Openeye Name: (2R)-3-(4-hydroxy-3-methoxy-phenyl)-N-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide CAS Name: (2R)-3-(4-hydroxy-3-methoxyphenyl)-N-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide IUPAC Name: (2R)-3-(4-hydroxy-3-methoxyphenyl)-N-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Traditional Name: (2R)-3-(4-hydroxy-3-methoxy-phenyl)-N-phenyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propionamide Formula: C17H16N5O3- MolecularWeight: 338.34064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=NN=N[N-]2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](C2=NN=N[N-]2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H17N5O3/c1-25-15-10-11(7-8-14(15)23)9-13(16-19-21-22-20-16)17(24)18-12-5-3-2-4-6-12/h2-8,10,13H,9H2,1H3,(H3,18,19,20,21,22,23,24)/p-1/t13-/m1/s1