N3,N5-bis(2-methoxy-5-methyl-phenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide

Systemtic Name: N3,N5-bis(2-methoxy-5-methyl-phenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide Openeye Name: N3,N5-bis(2-methoxy-5-methyl-phenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide CAS Name: N3,N5-bis(2-methoxy-5-methylphenyl)-1-methyl-4-nitropyrazole-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(2-methoxy-5-methylphenyl)-1-methyl-4-nitropyrazole-3,5-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-methyl-phenyl)-1-methyl-4-nitro-pyrazole-3,5-dicarboxamide Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=NN2C)C(=O)NC3=C(C=CC(=C3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=NN2C)C(=O)NC3=C(C=CC(=C3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O6/c1-12-6-8-16(32-4)14(10-12)23-21(28)18-19(27(30)31)20(26(3)25-18)22(29)24-15-11-13(2)7-9-17(15)33-5/h6-11H,1-5H3,(H,23,28)(H,24,29)