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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-5-4-6-19(11-14)28-13-20(26)22-23-21(27)17-7-9-18(10-8-17)25-16(3)12-15(2)24-25/h4-12H,13H2,1-3H3,(H,22,26)(H,23,27)