1-ethyl-4-[(3-methylphenyl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(3-methylphenyl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(3-methylbenzoyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(3-methylphenyl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(3-methylbenzoyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-(m-toluoylamino)-N-phenyl-pyrazole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-3-24-13-17(22-19(25)15-9-7-8-14(2)12-15)18(23-24)20(26)21-16-10-5-4-6-11-16/h4-13H,3H2,1-2H3,(H,21,26)(H,22,25)