N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN6O3/c1-9-15(18-16(24)13-7-14(20-19-13)23(25)26)10(2)22(21-9)8-11-3-5-12(17)6-4-11/h3-7H,8H2,1-2H3,(H,18,24)(H,19,20)