(4R)-1-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4R)-1-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4R)-1-(4-tert-butylphenyl)-N-(2-pyridylmethyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4R)-1-(4-tert-butylphenyl)-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4R)-1-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-(2-pyridylmethyl)amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NCC4=CC=CC=N4

InChI

InChI=1S/C23H28N4/c1-23(2,3)17-10-12-19(13-11-17)27-22-9-6-8-21(20(22)16-26-27)25-15-18-7-4-5-14-24-18/h4-5,7,10-14,16,21,25H,6,8-9,15H2,1-3H3/t21-/m1/s1