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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-3-22-20(26)15(2)23-21(27)18-14-25(17-12-8-5-9-13-17)24-19(18)16-10-6-4-7-11-16/h4-15H,3H2,1-2H3,(H,22,26)(H,23,27)/t15-/m0/s1