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

Systemtic Name: 1-methyl-N3,N5-bis(2-methylphenyl)-4-nitro-pyrazole-3,5-dicarboxamide Openeye Name: 1-methyl-4-nitro-N3,N5-bis(o-tolyl)pyrazole-3,5-dicarboxamide CAS Name: 1-methyl-N3,N5-bis(2-methylphenyl)-4-nitropyrazole-3,5-dicarboxamide IUPAC Name: 1-methyl-3-N,5-N-bis(2-methylphenyl)-4-nitropyrazole-3,5-dicarboxamide Traditional Name: 1-methyl-4-nitro-N,N'-bis(o-tolyl)pyrazole-3,5-dicarboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=NN2C)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=NN2C)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-12-8-4-6-10-14(12)21-19(26)16-17(25(28)29)18(24(3)23-16)20(27)22-15-11-7-5-9-13(15)2/h4-11H,1-3H3,(H,21,26)(H,22,27)