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5-chloranyl-1,3-dimethyl-N-[(1S)-2-[(4-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]pyrazole-4-carboxamide

5-chloranyl-1,3-dimethyl-N-[(1S)-2-[(4-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-1,3-dimethyl-N-[(1S)-2-[(4-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]pyrazole-4-carboxamide
Openeye Name:5-chloro-1,3-dimethyl-N-[(1S)-2-oxo-1-phenyl-2-(p-tolylmethylamino)ethyl]pyrazole-4-carboxamide
CAS Name:5-chloro-1,3-dimethyl-N-[(1S)-2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl]-4-pyrazolecarboxamide
IUPAC Name:5-chloro-1,3-dimethyl-N-[(1S)-2-[(4-methylphenyl)methylamino]-2-oxo-1-phenylethyl]pyrazole-4-carboxamide
Traditional Name:5-chloro-N-[(1S)-2-keto-2-[(4-methylbenzyl)amino]-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide
Formula: C22H23ClN4O2
MolecularWeight: 410.89662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=C(N(N=C3C)C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=C(N(N=C3C)C)Cl


InChI

InChI=1S/C22H23ClN4O2/c1-14-9-11-16(12-10-14)13-24-22(29)19(17-7-5-4-6-8-17)25-21(28)18-15(2)26-27(3)20(18)23/h4-12,19H,13H2,1-3H3,(H,24,29)(H,25,28)/t19-/m0/s1


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