(2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(C=C(C=C2)N)OC)C

Isomeric SMILES

CC1=CC(=NN1[C@@H](C)C(=O)NC2=C(C=C(C=C2)N)OC)C

InChI

InChI=1S/C15H20N4O2/c1-9-7-10(2)19(18-9)11(3)15(20)17-13-6-5-12(16)8-14(13)21-4/h5-8,11H,16H2,1-4H3,(H,17,20)/t11-/m0/s1