2,4,6,7-tetramethyl-2-[[[4-(1H-pyrazol-5-yl)phenyl]amino]methyl]-3H-1-benzofuran-5-amine

Systemtic Name: 2,4,6,7-tetramethyl-2-[[[4-(1H-pyrazol-5-yl)phenyl]amino]methyl]-3H-1-benzofuran-5-amine Openeye Name: 2,4,6,7-tetramethyl-2-[[4-(1H-pyrazol-5-yl)anilino]methyl]-3H-benzofuran-5-amine CAS Name: 2,4,6,7-tetramethyl-2-[[4-(1H-pyrazol-5-yl)anilino]methyl]-3H-benzofuran-5-amine IUPAC Name: 2,4,6,7-tetramethyl-2-[[4-(1H-pyrazol-5-yl)anilino]methyl]-3H-1-benzofuran-5-amine Traditional Name: (5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl-[4-(1H-pyrazol-5-yl)phenyl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CNC3=CC=C(C=C3)C4=CC=NN4)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CNC3=CC=C(C=C3)C4=CC=NN4)C)N

InChI

InChI=1S/C22H26N4O/c1-13-14(2)21-18(15(3)20(13)23)11-22(4,27-21)12-24-17-7-5-16(6-8-17)19-9-10-25-26-19/h5-10,24H,11-12,23H2,1-4H3,(H,25,26)