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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-pyrazol-1-yl-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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