N'-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzohydrazide CAS Name: N'-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzohydrazide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-14-13-19(28)27(26-14)18-9-3-15(4-10-18)20(29)24-25-21(30)22(11-2-12-22)16-5-7-17(23)8-6-16/h3-10H,2,11-13H2,1H3,(H,24,29)(H,25,30)