2,6-dimethyl-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol

Systemtic Name: 2,6-dimethyl-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol Openeye Name: 2,6-dimethyl-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol CAS Name: 2,6-dimethyl-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol IUPAC Name: 2,6-dimethyl-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol Traditional Name: 2,6-dimethyl-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]phenol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC2CCCC3=C2C=NN3C)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CCCC3=C2C=NN3C)C)O

InChI

InChI=1S/C16H21N3O/c1-10-7-8-13(11(2)16(10)20)18-14-5-4-6-15-12(14)9-17-19(15)3/h7-9,14,18,20H,4-6H2,1-3H3