4-(5-methyl-3,4-dihydropyrazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-18-15-16-29(28-18)21-13-11-20(12-14-21)25(31)27-26-24(30)17-32-23-10-6-5-9-22(23)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,30)(H,27,31)