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

Systemtic Name: 4-methyl-2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol CAS Name: 4-methyl-2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol IUPAC Name: 4-methyl-2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Traditional Name: 4-methyl-2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-11-7-8-17(21)13(9-11)12(2)19-15-5-4-6-16-14(15)10-18-20(16)3/h7-10,12,15,19,21H,4-6H2,1-3H3