1-(3-chlorophenyl)-5-methyl-N-(2-methyl-5-nitro-phenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(2-methyl-5-nitro-phenyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(2-methyl-5-nitro-phenyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(2-methyl-5-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(2-methyl-5-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-(2-methyl-5-nitro-phenyl)pyrazole-4-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-11-6-7-15(23(25)26)9-17(11)21-18(24)16-10-20-22(12(16)2)14-5-3-4-13(19)8-14/h3-10H,1-2H3,(H,21,24)