4-[(2,4-dimethoxyphenyl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(2,4-dimethoxyphenyl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(2,4-dimethoxybenzoyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(2,4-dimethoxybenzoyl)amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(2,4-dimethoxybenzoyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-4-25-13-17(19(24-25)21(27)22-14-8-6-5-7-9-14)23-20(26)16-11-10-15(28-2)12-18(16)29-3/h5-13H,4H2,1-3H3,(H,22,27)(H,23,26)