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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-5-24-22(28)15(2)25-23(29)18-14-27(17-9-7-6-8-10-17)26-21(18)16-11-12-19(30-3)20(13-16)31-4/h6-15H,5H2,1-4H3,(H,24,28)(H,25,29)/t15-/m0/s1