4-tert-butyl-N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-14-12-15(2)26(25-14)13-19(28)24-23-18(27)10-11-22-20(29)16-6-8-17(9-7-16)21(3,4)5/h6-9,12H,10-11,13H2,1-5H3,(H,22,29)(H,23,27)(H,24,28)