N'-[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)acryloyl]picolinohydrazide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NNC(=O)C2=CC=CC=N2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NNC(=O)C2=CC=CC=N2)Cl)CC(C)C

InChI

InChI=1S/C17H20ClN5O2/c1-11(2)10-23-16(18)13(12(3)22-23)7-8-15(24)20-21-17(25)14-6-4-5-9-19-14/h4-9,11H,10H2,1-3H3,(H,20,24)(H,21,25)/b8-7+