N-[2-[(2-nitrophenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-18(14-12-21-22(13-14)15-6-2-1-3-7-15)20-11-10-19-16-8-4-5-9-17(16)23(25)26/h1-9,12-13,19H,10-11H2,(H,20,24)