(2S)-2-[(2-methoxyphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-[(2-methoxyphenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(2-methoxyanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(2-methoxyanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(2-methoxyanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(o-anisidino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O2/c1-10-15(12(3)20(4)19-10)18-16(21)11(2)17-13-8-6-7-9-14(13)22-5/h6-9,11,17H,1-5H3,(H,18,21)/t11-/m0/s1