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

Systemtic Name: 1-ethyl-4-[(4-methoxy-3-nitro-phenyl)carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(4-methoxy-3-nitro-benzoyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(4-methoxy-3-nitrobenzoyl)amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(4-methoxy-3-nitro-benzoyl)amino]-N-phenyl-pyrazole-3-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5/c1-3-24-12-15(18(23-24)20(27)21-14-7-5-4-6-8-14)22-19(26)13-9-10-17(30-2)16(11-13)25(28)29/h4-12H,3H2,1-2H3,(H,21,27)(H,22,26)