1-(4-tert-butylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Openeye Name: 1-(4-tert-butylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine CAS Name: 1-(4-tert-butylphenyl)-N-(1H-pyrazol-5-yl)-3-isoquinolinamine IUPAC Name: 1-(4-tert-butylphenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Traditional Name: [1-(4-tert-butylphenyl)-3-isoquinolyl]-(1H-pyrazol-5-yl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC4=CC=NN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C32)NC4=CC=NN4

InChI

InChI=1S/C22H22N4/c1-22(2,3)17-10-8-15(9-11-17)21-18-7-5-4-6-16(18)14-20(25-21)24-19-12-13-23-26-19/h4-14H,1-3H3,(H2,23,24,25,26)