N'-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]picolinohydrazide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H23N5O2/c1-11(2)10-22-13(4)14(12(3)21-22)9-16(23)19-20-17(24)15-7-5-6-8-18-15/h5-8,11H,9-10H2,1-4H3,(H,19,23)(H,20,24)