2-[2-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-methoxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=NN(C=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=NN(C=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C16H19N5O4/c1-10(2)17-15(23)16(24)19-18-14(22)13-12(25-3)9-21(20-13)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,17,23)(H,18,22)(H,19,24)