4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C22H24N4O3/c1-4-17-5-11-20(12-6-17)29-14-21(27)23-24-22(28)18-7-9-19(10-8-18)26-16(3)13-15(2)25-26/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,28)