N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-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=C(C=C1)CN2C=C(C(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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