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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H22N4O4/c1-14-12-15(2)25(24-14)17-10-8-16(9-11-17)21(27)23-22-20(26)13-29-19-7-5-4-6-18(19)28-3/h4-12H,13H2,1-3H3,(H,22,26)(H,23,27)