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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2,4-dimethylphenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-5-24-22(28)17(4)25-23(29)20-14-27(18-9-7-6-8-10-18)26-21(20)19-12-11-15(2)13-16(19)3/h6-14,17H,5H2,1-4H3,(H,24,28)(H,25,29)/t17-/m0/s1