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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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