4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O5/c1-14-21(27(31)32)16(3)25(23-14)13-17-8-10-18(11-9-17)22(28)24(4)15(2)19-6-5-7-20(12-19)26(29)30/h5-12,15H,13H2,1-4H3