N-[(2S)-1-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-14(22-15(2)27)20(28)23-24-21(29)18-13-26(17-11-7-4-8-12-17)25-19(18)16-9-5-3-6-10-16/h3-14H,1-2H3,(H,22,27)(H,23,28)(H,24,29)/t14-/m0/s1