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

Systemtic Name: N-methyl-4-(1H-pyrazol-5-yl)-N-[(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)methyl]aniline Openeye Name: N-methyl-4-(1H-pyrazol-5-yl)-N-[(2,4,6,7-tetramethyl-5-nitro-3H-benzofuran-2-yl)methyl]aniline CAS Name: N-methyl-4-(1H-pyrazol-5-yl)-N-[(2,4,6,7-tetramethyl-5-nitro-3H-benzofuran-2-yl)methyl]aniline IUPAC Name: N-methyl-4-(1H-pyrazol-5-yl)-N-[(2,4,6,7-tetramethyl-5-nitro-3H-1-benzofuran-2-yl)methyl]aniline Traditional Name: methyl-[4-(1H-pyrazol-5-yl)phenyl]-[(2,4,6,7-tetramethyl-5-nitro-coumaran-2-yl)methyl]amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN(C)C3=CC=C(C=C3)C4=CC=NN4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN(C)C3=CC=C(C=C3)C4=CC=NN4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3/c1-14-15(2)22-19(16(3)21(14)27(28)29)12-23(4,30-22)13-26(5)18-8-6-17(7-9-18)20-10-11-24-25-20/h6-11H,12-13H2,1-5H3,(H,24,25)