N-[(2-chlorophenyl)carbamoyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(2-chloroanilino)-oxomethyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C13H12ClN5O4 MolecularWeight: 337.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C13H12ClN5O4/c1-7-10(19(22)23)11(18(2)17-7)12(20)16-13(21)15-9-6-4-3-5-8(9)14/h3-6H,1-2H3,(H2,15,16,20,21)