5-tert-butyl-2-methyl-N-(4-nitrophenyl)-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-methyl-N-(4-nitrophenyl)-1-phenyl-pyrrole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-N-(4-nitrophenyl)-1-phenyl-pyrrole-3-carboxamide CAS Name: 5-tert-butyl-2-methyl-N-(4-nitrophenyl)-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-N-(4-nitrophenyl)-1-phenylpyrrole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-(4-nitrophenyl)-1-phenyl-pyrrole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-15-19(21(26)23-16-10-12-18(13-11-16)25(27)28)14-20(22(2,3)4)24(15)17-8-6-5-7-9-17/h5-14H,1-4H3,(H,23,26)