N-[3-[2-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[1-(4-chlorophenyl)-4-hydroxypyrazole-3-carbonyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]hydrazino]-3-keto-propyl]benzamide Formula: C20H18ClN5O4 MolecularWeight: 427.84102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O4/c21-14-6-8-15(9-7-14)26-12-16(27)18(25-26)20(30)24-23-17(28)10-11-22-19(29)13-4-2-1-3-5-13/h1-9,12,27H,10-11H2,(H,22,29)(H,23,28)(H,24,30)