4-[(4-chloranylphenoxy)methyl]-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1-phenylpyrazol-4-yl)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1-phenylpyrazol-4-yl)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1-phenylpyrazol-4-yl)acetyl]benzohydrazide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O3/c26-21-10-12-23(13-11-21)33-17-18-6-8-20(9-7-18)25(32)29-28-24(31)14-19-15-27-30(16-19)22-4-2-1-3-5-22/h1-13,15-16H,14,17H2,(H,28,31)(H,29,32)