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

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-3-(p-tolyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-3-(p-tolyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propionamide Formula: C19H20N5O3- MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=NN=N[N-]2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C2=NN=N[N-]2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N5O3/c1-12-4-6-13(7-5-12)10-15(18-21-23-24-22-18)19(25)20-14-8-9-16(26-2)17(11-14)27-3/h4-9,11,15H,10H2,1-3H3,(H2,20,21,22,23,24,25)/p-1/t15-/m1/s1