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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propionamide Formula: C18H18N5O3- MolecularWeight: 352.36722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-25-14-8-6-12(7-9-14)10-16(17-20-22-23-21-17)18(24)19-13-4-3-5-15(11-13)26-2/h3-9,11,16H,10H2,1-2H3,(H2,19,20,21,22,23,24)/p-1/t16-/m1/s1