1-ethyl-4-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[oxo-[1-(phenoxymethyl)-3-pyrazolyl]methyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O3/c1-2-28-15-20(21(27-28)23(31)24-17-9-5-3-6-10-17)25-22(30)19-13-14-29(26-19)16-32-18-11-7-4-8-12-18/h3-15H,2,16H2,1H3,(H,24,31)(H,25,30)