3-(4-chlorophenyl)-5-(2-nitrophenyl)-1H-pyrazole

Systemtic Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-1H-pyrazole Openeye Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-1H-pyrazole CAS Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-1H-pyrazole IUPAC Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-1H-pyrazole Traditional Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-1H-pyrazole Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-7-5-10(6-8-11)13-9-14(18-17-13)12-3-1-2-4-15(12)19(20)21/h1-9H,(H,17,18)