N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-])CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-])CN3C=C(C=N3)Cl

InChI

InChI=1S/C15H13ClN6O3/c16-12-7-17-21(9-12)8-11-2-1-3-13(6-11)18-15(23)10-20-5-4-14(19-20)22(24)25/h1-7,9H,8,10H2,(H,18,23)