1-[(2-chlorophenyl)methyl]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

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