2-[2-[4-(5-methylpyrazol-1-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(5-methylpyrazol-1-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-(5-methylpyrazol-1-yl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(5-methylpyrazol-1-yl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-(5-methylpyrazol-1-yl)benzoyl]hydrazino]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H19N5O3/c1-10(2)18-15(23)16(24)20-19-14(22)12-4-6-13(7-5-12)21-11(3)8-9-17-21/h4-10H,1-3H3,(H,18,23)(H,19,22)(H,20,24)