N'-[2-(4-chlorophenyl)ethanoyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(1-phenylpyrazol-4-yl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(1-phenylpyrazol-4-yl)propionohydrazide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-17-9-6-15(7-10-17)12-20(27)24-23-19(26)11-8-16-13-22-25(14-16)18-4-2-1-3-5-18/h1-7,9-10,13-14H,8,11-12H2,(H,23,26)(H,24,27)