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

Systemtic Name: (4R)-1-(4-tert-butylphenyl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4R)-1-(4-tert-butylphenyl)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4R)-1-(4-tert-butylphenyl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4R)-1-(4-tert-butylphenyl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-(4-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=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NCC4=CC=NC=C4

InChI

InChI=1S/C23H28N4/c1-23(2,3)18-7-9-19(10-8-18)27-22-6-4-5-21(20(22)16-26-27)25-15-17-11-13-24-14-12-17/h7-14,16,21,25H,4-6,15H2,1-3H3/t21-/m1/s1