(2R)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H15F3N5O2- MolecularWeight: 390.33921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N5O2/c1-28-14-7-5-11(6-8-14)9-15(16-23-25-26-24-16)17(27)22-13-4-2-3-12(10-13)18(19,20)21/h2-8,10,15H,9H2,1H3,(H2,22,23,24,25,26,27)/p-1/t15-/m1/s1