1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C23H21ClN6O4 MolecularWeight: 480.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H21ClN6O4/c1-15-19(16(2)29(26-15)17-6-4-3-5-7-17)13-25-23(31)21-10-11-28(27-21)14-34-22-9-8-18(30(32)33)12-20(22)24/h3-12H,13-14H2,1-2H3,(H,25,31)