2-chloranyl-N-[(2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O2/c1-14-19(16(3)27(26-14)17-9-5-4-6-10-17)13-24-21(28)15(2)25-22(29)18-11-7-8-12-20(18)23/h4-12,15H,13H2,1-3H3,(H,24,28)(H,25,29)/t15-/m0/s1