N'-[2-(3-methylphenoxy)ethanoyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(3-methylphenoxy)acetyl]-3-phenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(3-methylphenoxy)acetyl]-3-phenylpyrazole-4-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(3-methylphenoxy)acetyl]-3-phenyl-pyrazole-4-carbohydrazide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-19-9-8-14-22(15-19)33-18-24(31)27-28-26(32)23-17-30(16-20-10-4-2-5-11-20)29-25(23)21-12-6-3-7-13-21/h2-15,17H,16,18H2,1H3,(H,27,31)(H,28,32)