N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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