1-ethyl-4-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C

InChI

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