2-chloranyl-N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN5O3/c26-21-14-8-7-13-19(21)24(33)27-15-22(32)28-29-25(34)20-16-31(18-11-5-2-6-12-18)30-23(20)17-9-3-1-4-10-17/h1-14,16H,15H2,(H,27,33)(H,28,32)(H,29,34)