N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H16ClN5O5 MolecularWeight: 429.81384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O5/c1-29-12-4-6-18(30-2)13(8-12)15-9-16(23-22-15)19(26)24-21-10-11-3-5-14(20)17(7-11)25(27)28/h3-10H,1-2H3,(H,22,23)(H,24,26)