5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H27N5O5/c1-33-19-9-10-20(23(15-19)34-2)21-16-22(24(30)25-11-14-27-12-3-4-13-27)28(26-21)17-5-7-18(8-6-17)29(31)32/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,30)