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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C21H14ClN5O4 MolecularWeight: 435.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN5O4/c22-14-5-3-13(4-6-14)19-11-20(26-25-19)21(28)24-15-8-16(27(29)30)10-18(9-15)31-17-2-1-7-23-12-17/h1-12H,(H,24,28)(H,25,26)