4-[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]quinoline

Systemtic Name: 4-[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]quinoline Openeye Name: 4-[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]quinoline CAS Name: 4-[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]quinoline IUPAC Name: 4-[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]quinoline Traditional Name: 4-[5-(4-tert-butylphenyl)-1H-pyrazol-4-yl]quinoline Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H21N3/c1-22(2,3)16-10-8-15(9-11-16)21-19(14-24-25-21)17-12-13-23-20-7-5-4-6-18(17)20/h4-14H,1-3H3,(H,24,25)