N-[3-(aminocarbonylamino)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 1-(3-nitrophenyl)-N-(3-ureidophenyl)pyrazole-3-carboxamide CAS Name: N-[3-(carbamoylamino)phenyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-(3-nitrophenyl)-N-(3-ureidophenyl)pyrazole-3-carboxamide Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c18-17(25)20-12-4-1-3-11(9-12)19-16(24)15-7-8-22(21-15)13-5-2-6-14(10-13)23(26)27/h1-10H,(H,19,24)(H3,18,20,25)