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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c26-18(11-12-21-19(27)15-9-5-2-6-10-15)24-25-20(28)17-13-16(22-23-17)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,21,27)(H,22,23)(H,24,26)(H,25,28)