2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(2-morpholinoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(2-morpholinoethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C24H27N5O4/c1-17-3-8-22(18(2)15-17)28-23(24(30)25-9-10-27-11-13-33-14-12-27)16-21(26-28)19-4-6-20(7-5-19)29(31)32/h3-8,15-16H,9-14H2,1-2H3,(H,25,30)