N-[1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-13(21-19(27)15-10-6-3-7-11-15)18(26)24-25-20(28)17-12-16(22-23-17)14-8-4-2-5-9-14/h2-13H,1H3,(H,21,27)(H,22,23)(H,24,26)(H,25,28)