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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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