N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN5O3/c1-18-15-20(27)11-12-23(18)35-14-6-10-24(33)29-30-26(34)22-17-32(21-8-3-2-4-9-21)31-25(22)19-7-5-13-28-16-19/h2-5,7-9,11-13,15-17H,6,10,14H2,1H3,(H,29,33)(H,30,34)