N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C18H23N5O4/c1-4-27-15-7-5-14(6-8-15)18(26)19-10-16(24)20-21-17(25)11-23-13(3)9-12(2)22-23/h5-9H,4,10-11H2,1-3H3,(H,19,26)(H,20,24)(H,21,25)