(2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O/c1-14-19(15(2)23(4)22-14)21-20(25)16(3)24-12-10-18(11-13-24)17-8-6-5-7-9-17/h5-10,16H,11-13H2,1-4H3,(H,21,25)/t16-/m0/s1