N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN6O3/c1-20-9-12(22(24)25)13(18-20)15(23)17-14-11(16)8-21(19-14)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,17,19,23)