N-[2-[(2-nitrophenyl)amino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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