5-(3,4-dimethylphenyl)-2-(4-nitrophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-2-(4-nitrophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-2-(4-nitrophenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-2-(4-nitrophenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C28H28N4O3/c1-19-9-12-23(17-20(19)2)26-18-27(31(30-26)24-13-15-25(16-14-24)32(34)35)28(33)29-21(3)10-11-22-7-5-4-6-8-22/h4-9,12-18,21H,10-11H2,1-3H3,(H,29,33)