4-bromanyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H17BrN4O5/c1-11-17(20)18(23(2)22-11)19(25)21-12-8-13(24(26)27)10-16(9-12)29-15-6-4-14(28-3)5-7-15/h4-10H,1-3H3,(H,21,25)