2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C15H23N5O/c1-10-12(11(2)19-18-10)8-16-14-4-3-5-15-13(14)9-17-20(15)6-7-21/h9,14,16,21H,3-8H2,1-2H3,(H,18,19)