4-[(4-chloranylphenoxy)methyl]-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(1-phenylpyrazol-4-yl)propanoyl]benzohydrazide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23ClN4O3/c27-22-11-13-24(14-12-22)34-18-19-6-9-21(10-7-19)26(33)30-29-25(32)15-8-20-16-28-31(17-20)23-4-2-1-3-5-23/h1-7,9-14,16-17H,8,15,18H2,(H,29,32)(H,30,33)