N-[2-[(2-nitrophenyl)amino]ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O3/c30-23(26-14-13-25-20-10-4-5-11-21(20)29(31)32)19-16-28(18-8-2-1-3-9-18)27-22(19)17-7-6-12-24-15-17/h1-12,15-16,25H,13-14H2,(H,26,30)