2-oxidanylidene-2-[2-[1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N5O3/c1-11(2)18-15(23)16(24)20-19-14(22)13-8-17-21(10-13)9-12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)