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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-[2-(4-morpholinyl)ethyl]-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-(2-morpholinoethyl)-2-(4-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=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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