5-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O5/c1-29-17-9-13(16(25(27)28)10-18(17)30-2)7-8-22-20(26)15-11-23-24-19(15)12-3-5-14(21)6-4-12/h3-6,9-11H,7-8H2,1-2H3,(H,22,26)(H,23,24)