(2S)-2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methylamino]-N-ethyl-propionamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NCC1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H28N4O/c1-6-20-19(24)15(4)21-11-18-14(3)22-23(16(18)5)12-17-9-7-13(2)8-10-17/h7-10,15,21H,6,11-12H2,1-5H3,(H,20,24)/t15-/m0/s1