(2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phenyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O2/c1-14-18(20(26)24(23(14)2)16-11-7-4-8-12-16)22-19(25)17(21)13-15-9-5-3-6-10-15/h3-12,17H,13,21H2,1-2H3,(H,22,25)/t17-/m0/s1