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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

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