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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(2-ethoxyphenoxy)acetyl]-3-phenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(2-ethoxyphenoxy)acetyl]-3-phenylpyrazole-4-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(2-ethoxyphenoxy)acetyl]-3-phenyl-pyrazole-4-carbohydrazide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-2-34-23-15-9-10-16-24(23)35-19-25(32)28-29-27(33)22-18-31(17-20-11-5-3-6-12-20)30-26(22)21-13-7-4-8-14-21/h3-16,18H,2,17,19H2,1H3,(H,28,32)(H,29,33)