2,3,5,6-tetramethyl-4-[(1-phenylpyrazol-3-yl)amino]phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-[(1-phenylpyrazol-3-yl)amino]phenol Openeye Name: 2,3,5,6-tetramethyl-4-[(1-phenylpyrazol-3-yl)amino]phenol CAS Name: 2,3,5,6-tetramethyl-4-[(1-phenyl-3-pyrazolyl)amino]phenol IUPAC Name: 2,3,5,6-tetramethyl-4-[(1-phenylpyrazol-3-yl)amino]phenol Traditional Name: 2,3,5,6-tetramethyl-4-[(1-phenylpyrazol-3-yl)amino]phenol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC2=NN(C=C2)C3=CC=CC=C3)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC2=NN(C=C2)C3=CC=CC=C3)C)C)O)C

InChI

InChI=1S/C19H21N3O/c1-12-14(3)19(23)15(4)13(2)18(12)20-17-10-11-22(21-17)16-8-6-5-7-9-16/h5-11,23H,1-4H3,(H,20,21)