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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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