1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O2/c1-10-14(9-20-12(3)15(22(23)24)11(2)18-20)16(17)21(19-10)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3