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

Systemtic Name: 1-ethyl-4-[(3-nitrophenyl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(3-nitrobenzoyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(3-nitrophenyl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(3-nitrobenzoyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(3-nitrobenzoyl)amino]-N-phenyl-pyrazole-3-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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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)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-2-23-12-16(17(22-23)19(26)20-14-8-4-3-5-9-14)21-18(25)13-7-6-10-15(11-13)24(27)28/h3-12H,2H2,1H3,(H,20,26)(H,21,25)