5-azanyl-3-(4-chlorophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-(4-chlorophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-(4-chlorophenyl)-1-(4-nitrophenyl)-N-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-(4-chlorophenyl)-1-(4-nitrophenyl)-N-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-3-(4-chlorophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide Formula: C22H16ClN5O3 MolecularWeight: 433.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C22H16ClN5O3/c23-15-8-6-14(7-9-15)20-19(22(29)25-16-4-2-1-3-5-16)21(24)27(26-20)17-10-12-18(13-11-17)28(30)31/h1-13H,24H2,(H,25,29)