N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

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