N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-pyrazol-1-yl-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-pyrazol-1-yl-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-pyrazol-1-yl-benzohydrazide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H21ClN4O3/c1-15-14-17(22)7-10-19(15)29-13-2-4-20(27)24-25-21(28)16-5-8-18(9-6-16)26-12-3-11-23-26/h3,5-12,14H,2,4,13H2,1H3,(H,24,27)(H,25,28)