N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H21N5O3/c1-11-5-4-6-14(7-11)17(25)18-9-15(23)19-20-16(24)10-22-13(3)8-12(2)21-22/h4-8H,9-10H2,1-3H3,(H,18,25)(H,19,23)(H,20,24)