N-[2-[(2-nitrophenyl)amino]ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-19(14-15-6-8-16(9-7-15)23-13-3-10-22-23)21-12-11-20-17-4-1-2-5-18(17)24(26)27/h1-10,13,20H,11-12,14H2,(H,21,25)