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

Systemtic Name: N'-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H27N5O2/c1-15(2)14-27-17(4)19(16(3)25-27)13-21(28)23-24-22(29)18-9-5-6-10-20(18)26-11-7-8-12-26/h5-12,15H,13-14H2,1-4H3,(H,23,28)(H,24,29)