N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O3/c1-15-20(16(2)27(24-15)17-7-4-3-5-8-17)14-23-22(29)21-11-12-26(25-21)18-9-6-10-19(13-18)28(30)31/h3-13H,14H2,1-2H3,(H,23,29)