2-(4-nitropyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])CCC1C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3/c23-17(12-21-11-16(10-18-21)22(24)25)20-19-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-5,10-11,14H,6-9,12H2,(H,20,23)