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

Systemtic Name: 3-(3-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-10-5-6-13(8-16(10)22(24)25)19-17(23)15-9-14(20-21-15)11-3-2-4-12(18)7-11/h2-9H,1H3,(H,19,23)(H,20,21)