4-[4-(1H-pyrazol-5-yl)phenyl]-N-(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(1H-pyrazol-5-yl)phenyl]-N-(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)piperazine-1-carboxamide Openeye Name: 4-[4-(1H-pyrazol-5-yl)phenyl]-N-(2,4,6,7-tetramethyl-5-nitro-3H-benzofuran-2-yl)piperazine-1-carboxamide CAS Name: 4-[4-(1H-pyrazol-5-yl)phenyl]-N-(2,4,6,7-tetramethyl-5-nitro-3H-benzofuran-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(1H-pyrazol-5-yl)phenyl]-N-(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)piperazine-1-carboxamide Traditional Name: 4-[4-(1H-pyrazol-5-yl)phenyl]-N-(2,4,6,7-tetramethyl-5-nitro-coumaran-2-yl)piperazine-1-carboxamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)C5=CC=NN5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)C5=CC=NN5)C)[N+](=O)[O-]

InChI

InChI=1S/C26H30N6O4/c1-16-17(2)24-21(18(3)23(16)32(34)35)15-26(4,36-24)28-25(33)31-13-11-30(12-14-31)20-7-5-19(6-8-20)22-9-10-27-29-22/h5-10H,11-15H2,1-4H3,(H,27,29)(H,28,33)